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+% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
+% %
+% The Project Gutenberg EBook of A Fortran Program for Elastic Scattering %
+% Analyses with the Nuclear Optical Model, by Michel A. Melkanoff %
+% and David S. Saxon and John S. Nodvik and David G. Cantor %
+% %
+% This eBook is for the use of anyone anywhere at no cost and with %
+% almost no restrictions whatsoever. You may copy it, give it away or %
+% re-use it under the terms of the Project Gutenberg License included %
+% with this eBook or online at www.gutenberg.org %
+% %
+% %
+% Title: A Fortran Program for Elastic Scattering Analyses with the %
+% Nuclear Optical Model %
+% %
+% Author: Michel A. Melkanoff %
+% David S. Saxon %
+% John S. Nodvik %
+% David G. Cantor %
+% %
+% Release Date: August 24, 2009 [EBook #29784] %
+% Most recently updated: June 11, 2021 %
+% %
+% Language: English %
+% %
+% Character set encoding: UTF-8 %
+% %
+% *** START OF THIS PROJECT GUTENBERG EBOOK ELASTIC SCATTERING ANALYSES ***
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+\newcommand{\ChapRef}[1]{\hyperref[chapter:#1.]{chapter~#1}}
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+%%%%%%%%%%%%%%%%%%%%%%%% START OF DOCUMENT %%%%%%%%%%%%%%%%%%%%%%%%%%
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+\begin{document}
+
+\pagestyle{empty}
+\pagenumbering{roman}
+
+%%%% PG BOILERPLATE %%%%
+\pdfbookmark[0]{PG Boilerplate}{Project Gutenberg Boilerplate}
+
+\begin{center}
+\begin{minipage}{\textwidth}
+\small
+\begin{PGtext}
+The Project Gutenberg EBook of A Fortran Program for Elastic Scattering
+Analyses with the Nuclear Optical Model, by Michel A. Melkanoff
+and David S. Saxon and John S. Nodvik and David G. Cantor
+
+This eBook is for the use of anyone anywhere at no cost and with
+almost no restrictions whatsoever. You may copy it, give it away or
+re-use it under the terms of the Project Gutenberg License included
+with this eBook or online at www.gutenberg.org
+
+
+Title: A Fortran Program for Elastic Scattering Analyses with the
+ Nuclear Optical Model
+
+Author: Michel A. Melkanoff
+ David S. Saxon
+ John S. Nodvik
+ David G. Cantor
+
+Release Date: August 24, 2009 [EBook #29784]
+Most recently updated: June 11, 2021
+
+Language: English
+
+Character set encoding: UTF-8
+
+*** START OF THIS PROJECT GUTENBERG EBOOK ELASTIC SCATTERING ANALYSES ***
+\end{PGtext}
+\end{minipage}
+\end{center}
+
+\clearpage
+
+%%%% Credits and transcriber's note %%%%
+\begin{center}
+\begin{minipage}{\textwidth}
+\begin{PGtext}
+Produced by David Starner, Andrew D. Hwang, and the Online
+Distributed Proofreading Team at http://www.pgdp.net
+\end{PGtext}
+\end{minipage}
+\end{center}
+\vfill
+
+\begin{center}
+\begin{minipage}{0.66\textwidth}
+\small
+\subsection*{\centering\normalfont\scshape%
+\normalsize\MakeLowercase{\TransNote}}%
+\phantomsection
+\pdfbookmark[1]{Transcriber's Note}{Transcriber's Note}
+
+\raggedright
+\TransNoteText
+\end{minipage}
+\end{center}
+
+
+%% -----File: 001.png---Folio xx-------
+
+\clearpage
+
+\pdfbookmark[0]{Front Matter}{Front Matter}
+
+\begin{center}
+\begin{tabular}{l}
+\textbf{\Huge A FORTRAN Program} \\[0.25in]
+\textbf{\Huge for Elastic Scattering Analyses} \\[0.25in]
+\textbf{\Huge with the Nuclear Optical Model} \\[0.375in]
+\end{tabular}
+
+\begin{tabular}{ll}
+\Author{MICHEL A. MELKANOFF}{University of California, Los Angeles}\qquad &
+\Author{DAVID S. SAXON}{University of California, Los Angeles} \\[0.25in]
+\Author{JOHN S. NODVIK}{University of Southern California} &
+\Author{DAVID G. CANTOR}{University of California, Los Angeles}
+\end{tabular}
+\vfill
+
+{\Large UNIVERSITY\quad OF\quad CALIFORNIA\quad PRESS}\\[0.125in]
+{\small BERKELEY AND LOS ANGELES 1961}
+\end{center}
+
+\phantomsection
+\pdfbookmark[1]{Title Page}{Title Page}
+
+%% -----File: 002.png---Folio xx-------
+
+\clearpage
+\null\vfill
+\begin{center}
+{\small UNIVERSITY OF CALIFORNIA PUBLICATIONS IN AUTOMATIC COMPUTATION}\\[0.125in]
+
+{\small\textsc{Number 1}}\\[0.125in]
+
+\begin{minipage}{4.125in}
+\small
+This publication was prepared partly under the sponsorship of
+the Office of Naval Research. Reproduction in whole or in part
+is permitted for any purpose of the United States Government.
+\end{minipage}\\[0.25in]
+
+{\footnotesize
+\textsc{university of california press}, Berkeley and Los Angeles, California \\
+\textsc{cambridge university press}, London, England}\\[0.25in]
+\$4.50\\[0.25in]
+\textit{Second Printing, 1961}
+\vfill\vfill
+
+{\scriptsize PRINTED IN THE UNITED STATES OF AMERICA}
+\end{center}
+
+%% -----File: 003.png---Folio xx-------
+
+\clearpage
+\phantomsection
+\pdfbookmark[1]{Acknowledgements}{Acknowledgements}
+
+\section*{\SecHeading{Acknowledgements}}
+\ChapSkip
+
+The authors would like to express their sincere appreciation
+to the Western Data Processing Center, Graduate School of Business
+Administration, UCLA, for the use of their \Acro{IBM~709} computer. Special
+thanks are due to Mrs.\ Lisa Greenstadt and Mrs.\ Lois Holloway who have
+worked intensively and skillfully to prepare the program.
+
+This program is largely based on experience gained on the
+SWAC, and the authors recall this with gratitude to Numerical Analysis
+Research, Department of Mathematics, UCLA\@.
+
+Finally the authors would like to express their appreciation
+to the National Science Foundation and the Office of Naval Research for
+financial support.
+
+%% -----File: 004.png---Folio xx-------
+
+\TableofContents
+\phantomsection
+\pdfbookmark[1]{Table of Contents}{Table of Contents}
+
+\iffalse%%%% COMMENTED SCANNED TEXT %%%%
+TABLE OF CONTENTS
+
+Chapter Page
+
+I. INTRODUCTION
+
+II. MATHEMATICAL DESCRIPTION
+ A. General Formulation
+ 1. Uncharged Incident Particles
+ 2. Charged Incident Particles
+ B. Optical Model Potential
+ 1. Diffuse Surface Optical Model with Volume
+ Absorption and Coulomb Spin-Orbit
+ 2. Nuclear Form Factors
+ 3. Final Formulation for Machine Calculation
+ 4. Numerical Integration
+ 5. Coulomb Functions
+ 6. Phase Shifts
+ 7. Cross Section and Polarization
+ 8. Chi Square Deviation
+ 9. Normalization
+
+III. PROGRAM DESCRIPTION
+ A. General Description
+ 1. Machine Specifications
+ 2. General Program Description
+ 3. Use of the WDPC Load-and-Go System
+ 4. Error Indications
+ B. Detailed Descriptions of the Specific Routines
+ of the Program
+
+%% -----File: 005.png---Folio xx-------
+
+IV. DESCRIPTION OF INPUT DATA
+
+V. GLOSSARY AND DESCRIPTION OF SYMBOLIC VARIABLES
+ APPEARING IN COMMON AND DIMENSION STATEMENTS
+
+VI. SYMBOLIC LISTING OF THE PROGRAM
+
+VII. TYPICAL INPUT AND OUTPUT
+ A. Input Data for Protons Against Copper at 9.75 Mev
+ B. Output Listing
+
+VIII. FURTHER SUBROUTINES AND PROGRAMS IN PREPARATION BIBLIOGRAPHY
+\fi%%%% END OF COMMENTED TEXT %%%%
+%% -----File: 006.png---Folio 1-------
+
+\mainmatter
+\pagenumbering{arabic}
+\pagestyle{fancy}
+\fancyhead{}
+\fancyfoot{}
+\setlength{\headheight}{14.5pt}
+\fancyhead[C]{--\ \thepage\ --}
+
+\Chapter{I.}{Introduction}
+
+The purpose of the present report is to describe in complete detail
+a \FORTRAN\ code named Program \SCAT{4} written by the UCLA group in order to
+analyze elastic scattering of various particles against complex nuclei
+by means of the diffuse surface optical model of the nucleus.
+
+While a number of similar programs have been prepared and used by
+other groups, there have been many requests for the UCLA program because of
+its flexibility and the availability of \Acro{IBM~704} and~\Acro{709} computers for which
+the program is written.
+
+The present program still contains some undesirable features and the
+UCLA group is constantly modifying it to make it more efficient and flexible.
+However, a ``final'' program will probably never be reached and it was decided
+to release Program \SCAT{4} without further delay; as they develop, modifications
+and additions will be described in later reports.
+
+Other laboratories will probably add further modifications and the
+UCLA group will be grateful for description of such modifications as well as
+for any suggestions in this regard. Modifications and additions deemed
+worthwhile will be passed on to other users of the program but while the
+UCLA group is willing to serve partially as a central clearing house, the
+entire clerical responsibility cannot be assumed by the UCLA group.
+
+It should also be noted that, while every effort has been made to
+check out the program, the UCLA group cannot guarantee its complete correctness.
+
+Program \SCAT{4} is available on a symbolic deck and will be mailed on
+request. Air mailing will require prepaid postage by requesting parties.
+
+Potential users of program \SCAT{4} may find it useful to follow these
+suggestions in reading the present report:
+
+% [** PP: Added periods after items (a), (c), and (d)]
+\begin{itemize}
+\item[1)] If the potential user is only interested in analyses with standard
+potentials he may proceed as follows:
+\begin{itemize}
+\item[a)] Read the introduction to the mathematical description. %** period
+
+\item[b)] Consider the fundamental equations: \Eqno{34}, \Eqno{35}, \Eqno{51}, \Eqno{78} through
+\Eqno{85}, \Eqno{132}, \Eqno{137} through \Eqno{139} in \ChapRef{II}.
+% [** PP: Original reads Chapter II, section 1; most aren't in section 1.]
+
+\item[c)] Read \ChapRef{III}, section~A and the general flow chart. %** period
+
+\item[d)] Read the description of subroutines \Code{INPT4} and
+\Code{OUTPT4} in \ChapRef{III}, section~B. %** period
+
+\item[e)] Read \ChapRef{IV} and~\hyperref[chapter:VII.]{VII}.
+\end{itemize}
+
+%% -----File: 007.png---Folio 2-------
+
+\item[2)] If the potential user is interested in all the features of the program,
+then a perusal of the whole report is advisable. The mathematical description
+of \ChapRef{II} is a brief review of the theory and the basic equations
+are all listed there. Symbolic \FORTRAN\ variables are indicated in capital
+letters and may be looked up in the glossary making up \ChapRef{V}.
+\end{itemize}
+
+Note that the program may be used for incident neutral particle by
+letting $ZZ'= 0$.
+
+%% -----File: 008.png---Folio 3-------
+
+
+\Chapter{II.}{Mathematical Description}
+
+Program \SCAT{4} calculates in the center-of-mass system the differential
+elastic scattering cross sections~$\sigma(\theta)$, the polarization~$P(\theta)$, and the total
+reaction cross section~$\sigma_R$ for particles of spin~$0$ or~$1/2$ having any mass,
+charge and (non-relativistic) energy scattered by spinless nuclei of any mass
+and charge for various sets of diffuse surface optical model parameters. The
+incident and target particles are assumed to interact through a two-body
+potential consisting of a complex nuclear potential which includes spin-orbit
+interaction and whose shape can be specified by input parameters. When the
+incident particle is charged, the two body potential contains, in addition, the
+coulomb potential between an incident point charge and an extended, constant
+charge density target.
+
+The calculations include numerical integrations of the radial
+Schroedinger equations for the effective partial waves. The complex phase
+shifts are obtained as usual by matching the logarithmic derivatives of the
+numerically obtained nuclear wave functions to that of the coulomb (or
+spherical Bessel) functions. The phase shifts are then used to compute
+polarizations and cross sections which may be compared to the experimental
+values by means of the $\chi^2$~test.
+
+
+\Section{A.}{General Formulation}
+
+We begin with a brief review of the basic theory relating to the scattering
+of spin~$1/2$ particles by a zero spin target\footnotemark.
+\footnotetext{See J. Lepore, Phys.\ Rev.~\textbf{79}, 137 (1950).}%
+We shall first consider
+the case of an uncharged incident particle and indicate later the modifications
+necessary if the incident particle is charged.
+
+The interaction is assumed to be of the form
+\[
+V_T = V_1 + V_2\, \vec{S} · \vec{L}
+\Tag{1}
+\]
+where $V_1$ and~$V_2$ are complex quantities depending only on the distance~$r$ between
+the incident particle and the target particle. In terms of the Pauli spin
+operator~$\vec\sigma$, the spin operator of the incident particle,~$\vec{S}$, is given by
+\[
+\vec{S} = \frac{1}{2} \hbar \vec{\sigma}
+\Tag{2}
+\]
+%% -----File: 009.png---Folio 4-------
+and the (relative) orbital angular momentum operator is given by
+\[
+\vec{L} = \vec{r} × \left(\frac{\hbar}{i}\vec{\nabla}\right).
+\Tag{3}
+\]
+The Schroedinger equation is then
+\[
+\left[-\frac{\hbar^2}{2\mu} \vec{\nabla}^2
+ + V_1(r) + V_2(r)\, \vec{S} · \vec{L} \right] \Psi = E \Psi
+\Tag{4}
+\]
+where
+\[
+\mu = \frac{m_i\, m_b}{m_i + m_b}
+\Tag{5}
+\]
+is the reduced mass, $m_i$ and~$m_b$ being respectively the masses of the incident
+and target particles in atomic mass units.
+\[
+E = \frac{m_b}{m_i + m_b} E_\LAB
+\Tag{6}
+\]
+is the energy in the center of mass system, $E_\LAB$ being the lab energy of the
+incident particle in~\MeV.
+
+
+\Subsection{1.}{Uncharged Incident Particles}
+
+The wave function corresponding to a wave incident in the positive~$z$
+direction and normalized to one incident particle per unit time per unit
+area is
+\[
+\Psi_\inc = \frac{1}{\sqrt{v}} e^{ikz} \chi_\inc
+\Tag{7}
+\]
+where $v$ is the relative velocity, the wave number~$k$ is given by
+\[
+k = \sqrt{\frac{2\mu E}{\hbar^2}}
+ = 0.2195376 \sqrt{\mu E}~\text{fermi}^{-1}
+\Tag{8}
+\]
+%% -----File: 010.png---Folio 5-------
+and the incident spin function is
+\[
+\chi_\inc = a_{1/2}\alpha + a_{-1/2}\beta
+\Tag{9}
+\]
+where $\alpha$ and~$\beta$ are normalized spin eigenfunctions of~$S_z$
+and~$a_{1/2}$, $a_{-1/2}$ the corresponding amplitudes.
+
+The partial wave expansion corresponding to~\Eqno{7} is given by:
+\[
+\Psi_\inc = \frac{1}{\sqrt{v}} \sum_{\ell=0}^\infty
+ (2\ell + 1) i^\ell j_\ell(kr) \sqrt{\frac{4 \pi}{2\ell + 1}}
+ Y_\ell^0(\theta, \varphi) \left[a_{1/2}\alpha + a_{-1/2}\beta\right]
+\Tag{10}
+\]
+where $j_\ell(kr)$ is the regular spherical Bessel function of order~$\ell$ and the
+normalized spherical harmonics are defined as
+\[
+Y_\ell^m(\theta,\varphi) = (-1)^\frac{m+|m|}{2}
+ \sqrt{\frac{2\ell + 1}{4\pi}}
+ \sqrt{\frac{(\ell - |m|)!}{(\ell + |m|)!}}
+ P_\ell^{|m|}(\cos\theta) e^{im\varphi}
+\Tag{11}
+\]
+where $P_\ell^{|m|}(\cos\theta)$ are the associated Legendre polynomials.
+
+The product functions $Y_\ell^0\alpha$ and $Y_\ell^0\beta$ which appear in~\Eqno{10} are simultaneous
+eigenfunctions of the operators $\vec{L}^2$, $L_z$, $\vec{S}^2$, and $S_z$ but not of the
+operator $\vec{L}·\vec{S}$ which appears in the spin-orbit interaction. This may be
+remedied by introducing functions $\Y_{j\ell s}^{m_j}$ which are simultaneous eigenfunctions
+of $\vec{L}^2$, $\vec{S}^2$, $\vec{J}^2$, and $J_z$ and thus of
+$\vec{L}·\vec{S}$ where $\vec{J}$ is the total angular momentum,
+\[
+\vec{J} = \vec{L} + \vec{S}.
+\Tag{12}
+\]
+Since $s=1/2$, the possible values of $j$ are $j=\ell+1/2$ and $j=\ell-1/2$; the
+corresponding eigenfunctions are given by
+{\small
+\[
+\left.
+\begin{aligned}
+ \Y_{\ell+1/2, \ell, s}^{m_j}
+ &= \Neg
+ \sqrt{\frac{\ell + m_j + 1/2}{2\ell + 1}} Y_\ell^{m_j-1/2}\alpha
+ + \sqrt{\frac{\ell - m_j + 1/2}{2\ell + 1}} Y_\ell^{m_j+1/2}\beta,
+ \text{ for $j = \ell+1/2$} \\
+%
+ \Y_{\ell-1/2, \ell, s}^{m_j} %[** PP: Changed denominator to 2\ell + 1]
+ &= -\sqrt{\frac{\ell - m_j + 1/2}{2\ell + 1}}Y_\ell^{m_j-1/2}\alpha
+ + \sqrt{\frac{\ell + m_j + 1/2}{2\ell + 1}}Y_\ell^{m_j+1/2}\beta,
+ \text{ for $j = \ell-1/2$}
+\end{aligned}
+\right\}
+\Tag{13}
+\]}% [** PP: End of \small]
+%% -----File: 011.png---Folio 6-------
+The incident wave function may now be written as
+\[
+\begin{aligned}
+ \Psi_\inc
+ &= \sqrt{\frac{4\pi}{V}}
+ \sum_{\ell=0}^{\infty} \sqrt{\ell + 1}\, i^{\ell}\, j_{\ell}(kr)
+ \left[ \PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+ %
+ &+ \sqrt{\frac{4\pi}{V}}
+ \sum_{\ell=0}^{\infty} \PadTo{\sqrt{\ell + 1}}{\sqrt{\ell}\ }\,
+ i^{\ell}\, j_{\ell}(kr)
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+%[** PP: No period]
+\end{aligned}
+\Tag{14}
+\]
+The total wave function can be written in a form similar to~\Eqno{14}:
+\begin{align*}
+ \Psi_\total
+ &= \Psi_\inc + \Psi_\scatt \\
+%
+ &= \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^{\infty}
+ \sqrt{\ell + 1}\, i^{\ell}\, \frac{\Psi_\ell^+ (r)}{kr}
+ \left[\PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+%
+ &+ \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^{\infty}
+ \PadTo{\sqrt{\ell + 1}}{\sqrt{\ell}\ }\,
+ i^{\ell}\, \frac{\Psi_\ell^- (r)}{kr}
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+\Tag{15}% belongs in between lines
+\end{align*}
+where $\Psi_\ell^+$ is the radial function associated with $j=\ell+1/2$ and~$\Psi_\ell^-$ is associated
+with $j=\ell-1/2$.
+
+The terms appearing in~\Eqno{15} are not coupled by the spin-orbit interaction,
+and substitution into the Schroedinger \Eqref{4} yields the
+following radial equations:
+\[
+\frac{d^2\Psi_\ell^±}{dr^2}
+ + \left\{ k^2 - \frac{2\mu}{\hbar^2}
+ \left[ V_1 + \frac{\hbar^2}{2} \ellAlt V_2 \right]
+ - \frac{\ell(\ell + 1)}{r^2} \right\} \Psi_\ell^± = 0
+\Tag{16}
+\]
+where the quantity~$\ell$ appears in the equation for~$\Psi_\ell^±$ and~$-\ell-1$ appears in
+the equation for~$\Psi_\ell^-$.
+
+The radial wave function~$\Psi_\ell^±$ must reduce to that of the incident wave,
+$kr\, j_\ell(kr)$, when there is no interaction and must be such that only the outgoing
+wave is modified by the interaction. These conditions are satisfied
+by the asymptotic expression
+\begin{align*}
+\Psi_\ell^± &\cong kr\, j_\ell (kr)
+ + C_\ell^± \left[ -y_\ell (kr) + i\, j_\ell (kr)\right]
+\Tag{17} \\
+\intertext{which reduces to}
+\Psi_\ell^± &\cong kr\, j_\ell (kr)
+ + C_\ell^± \, e^{i (kr - \ell \pi/2)}
+\Tag{18} \\
+%% -----File: 012.png---Folio 7-------
+\intertext{or equivalently}
+\Psi_\ell^± &\cong % [** PP: Oversize fraction]
+ \sin(kr - \frac{\ell\pi}{2}) + C_\ell^± e^{i(kr - \ell\pi/2)}
+\Tag{19}
+\end{align*}
+as may be seen by applying the asymptotic expression for the regular and
+irregular spherical Bessel functions:
+\[
+\left.
+\begin{aligned}
+kr\, j_\ell(kr) &\cong \Neg\sin(kr - \ell \pi/2) \\
+kr\, y_\ell(kr) &\cong -\cos(kr - \ell \pi/2).
+\end{aligned}
+\right\}
+\Tag{20}
+\]
+On the other hand, in terms of complex phase shifts~$\delta_\ell^±$, \Eqno{19} must be of
+the form
+\[
+\Psi_\ell^±
+ \cong A_\ell^± \sin(kr - \ell \pi/2 + \delta_\ell^±)
+\Tag{21}
+\]
+Comparison of the coefficients of~$e^{ikr}$ and~$e^{-ikr}$ in \Eqrefs[abbr]{21} and~\Eqno{19}
+yields
+\begin{align*}
+C_\ell^± &= \frac{1}{2i}(e^{2i\delta_\ell^±} - 1)
+\Tag{22} \\
+A_\ell^± &= e^{i\delta_\ell^±}
+\Tag{23}
+\end{align*}
+
+Substituting \Eqno{18} into~\Eqno{15} and subtracting $\Psi_\inc$ as given by~\Eqno{14},
+yields for $\Psi_\scatt$ the asymptotic form:
+\[
+\Psi_\scatt \cong \frac{1}{\sqrt{V}} \frac{e^{ikr}}{r}
+ \left\{
+ A(\theta) \left[ a_{1/2}\alpha + a_{-1/2}\beta \right]
+ + i B(\theta) \left[ a_{-1/2} e^{-i\varphi}\alpha
+ - a_{1/2} e^{i\varphi}\beta \right]
+ \right\}
+\Tag{24}
+\]
+where
+\[
+\left.
+\begin{aligned}
+A(\theta) &= \Neg\frac{1}{k} \sum_{\ell=0}^\infty
+ \left[ (\ell + 1) C_\ell^{+} + \ell C_\ell^{-} \right]
+ P_\ell(\cos \theta) \\
+B(\theta) &= -\frac{i}{k} \sum_{\ell=0}^\infty
+ \left[ C_\ell^{+} - C_\ell^{-} \right]
+ P_\ell^1(\cos \theta)
+\end{aligned}
+\right\}
+\Tag{25}
+\]
+
+The wave function of the scattered wave can more conveniently be
+expressed in terms of~$\vec{\sigma}$ and~$\vec{n}$, the unit vector normal to the scattering
+plane defined by
+\[
+\vec{n} \sin\theta = \vec{k_1} × \vec{k_0}
+\Tag{26}
+\]
+%% -----File: 013.png---Folio 8-------
+where $\vec{k}_0$ and $\vec{k}_1$ are unit vectors in the direction of propagation before and
+after scattering; thus
+\[
+\Psi_\scatt \cong \frac{1}{\sqrt{V}} \frac{e^{ikr}}{r}
+ \left[ A(\theta) + B(\theta) \vec{\sigma} · \vec{n} \right] \chi_\inc
+ = \frac{1}{\sqrt{V}} \frac{e^{ikr}}{r} f(\theta) \chi_\inc
+\Tag{27}
+\]
+where $f(\theta)$ is the operator
+\[
+f(\theta) = A(\theta) + B(\theta) \vec{\sigma} · \vec{n}.
+\Tag{28}
+\]
+
+The differential elastic scattering cross section and polarization
+vector which are given by
+\begin{align*}
+\sigma(\theta)
+ &= \left\langle \left[ f(\theta) \chi_\inc \right]^{\dagger}
+ \left[ f(\theta) \chi_\inc \right] \right\rangle
+\Tag{29} \\
+%
+\vec{P}(\theta)
+ &= \frac{\left\langle
+ \left[ f(\theta) \chi_\inc \right]^{\dagger}
+ \left[ f(\theta) \chi_\inc \right] \right\rangle}
+ {\sigma(\theta)}
+\Tag{30}
+\end{align*}
+thus become
+\begin{align*}
+\sigma(\theta)
+ &= |A|^2 + |B|^2 + (A^*B + AB^*) \vec{n} · \vec{P}_0
+\Tag{31} \\
+%
+\vec{P}(\theta)
+ &= \frac{(|A|^2 - |B|^2) \vec{P}_0
+ + \left[ A^*B + AB^*
+ + 2|B|^2 \vec{P}_0 · \vec{n} \right] \vec{n}
+ + i (A^*B - AB^*) \vec{n} × \vec{P}_0}
+ {|A|^2 + |B|^2 + (A^*B + AB^*) \vec{P}_0 · \vec{n}}
+\Tag{32}
+\end{align*}
+where the incident polarization vector $\vec{P}_0$, is given by
+\[
+\vec{P}_0 = \left\langle \chi_\inc^{\dag}\ \vec{\sigma} \chi_\inc \right\rangle
+\Tag{33}
+\]
+
+If the incident beam is unpolarized, i.e., $\vec{P}_0=0$, the scattered beam
+is polarized along the direction~$\vec{n}$, perpendicular to the scattering plane and
+\begin{align*}
+\sigma(\theta) &= |A|^2 + |B|^2
+\Tag{34} \\
+\vec{P}(\theta) &= P(\theta) \vec{n}
+ = \frac{(A^*B + AB^*)}{|A|^2 + |B|^2} \vec{n}
+\Tag{35}
+\end{align*}
+
+%% -----File: 014.png---Folio 9-------
+
+Experimentally, the polarization is sometimes obtained from a double
+scattering experiment in the same plane wherein the polarization in the
+first scattering is known\footnotemark.
+\footnotetext{L.~Rosen, Proceedings of the International Conference on the Nuclear Optical
+Model, Florida State University, Tallahassee, 1959, pp.~72--90.} The differential elastic scattering cross section
+for the second scattering may then be obtained from~\Eqno{31} and~\Eqno{35}:
+\[
+\begin{aligned}
+ \sigma_2(\theta)
+ &= (|A|^2 + |B|^2) \left[
+ 1 + \frac{A^*B + AB^*}{|A|^2 + |B|^2} \vec{n}_2 · \vec{P}_1
+ \right]\\
+%
+ &= (|A|^2 + |B|^2) (1 + \vec{P}_2 · \vec{P}_1).
+\end{aligned}
+\Tag{36}
+\]
+
+\begin{figure*}
+\begin{center}
+\input{./images/014a.eepic}
+\phantomsection\label{figure:1}
+\end{center}
+\end{figure*}
+%[** Illustration: Fig.1]
+
+Referring to \textsc{Figure~\FigRef{1}}, it is clear that
+\[
+\vec{n}_1 = \vec{n}_2^r = -\vec{n}_2^{\ell},
+\Tag{37}
+\]
+so that the differential scattering cross sections along the~$r$ and~$\ell$ beams
+are as follows:
+\[
+\left.
+\begin{aligned}
+ \sigma_2^r(\theta) &= (|A|^2 + |B|^2)(1 + P_2 P_1) \\
+ \sigma_2^{\ell}(\theta) &= (|A|^2 + |B|^2)(1 - P_2 P_1),
+\end{aligned}
+\right\}
+\Tag{38}
+\]
+the ratio of the scattering intensities becomes
+\[
+\frac{\sigma_2^{\ell}(\theta)}
+ {\sigma_2^r(\theta)}
+ = \frac{1 - P_2 P_1}{1 + P_2 P_1},
+\Tag{39}
+\]
+%% -----File: 015.png---Folio 10-------
+and solving for $P_2$:
+\[
+P_2 = \frac{1}{P_1}\,
+ \frac{\sigma_2^\ell - \sigma_2^r}
+ {\sigma_2^\ell + \sigma_2^r}
+\Tag{40}
+\]
+which reduces when $P_1 = 1$ to
+\[
+P_2 = \frac{\sigma_2^\ell - \sigma_2^r}
+ {\sigma_2^\ell + \sigma_2^r}
+\Tag{41}
+\]
+
+
+\Subsection{2.}{Charged Incident Particles}
+
+We next consider the case in which the incident particle has charge~$Ze$
+and the target particle has charge~$Z'e$. The potential~$V(r)$ must now
+include a term~$V_c(r)$ which describes the coulomb interaction. For small
+values of~$r$, $V_c$ will depend on the assumed charge distribution, while for
+large values of~$r$, we must have
+\[
+V_c = \frac{ZZ'e^2}{r} \quad\text{($r$ large)}.
+\Tag{42}
+\]
+It is convenient to introduce the parameter~$\eta$,
+\[
+\eta = \frac{\mu\ ZZ'e^2}{\hbar^2 k}
+ = 0.15805086\, ZZ'\, \sqrt{\frac{m_i}{E_\LAB}}
+\Tag{43}
+\]
+
+For the ``incident wave'' we take $\Psi_c(r)\chi_\inc$, where $\Psi_c$ is the solution
+to the Schroedinger equation
+\[
+-\frac{\hbar}{2\mu}\, \vec{\nabla}^2\Psi_c
+ + \frac{ZZ'e^2}{r}\, \Psi_c = E\Psi_c
+\Tag{44}
+\]
+corresponding to the scattering of two point charges.
+
+It is well known that in that case % [** PP: No indent in original]
+\[
+\Psi_c = \frac{1}{\sqrt{V}}\,
+ \Gamma(1 + i\eta) e^{-1/2\eta\pi}\,
+ e^{ikz} F(-i\eta, 1, ik\xi)
+\Tag{45}
+\]
+where $\xi=r-z$ and $F$ is the confluent hypergeometric function.
+
+It is important to note that $\Psi_c$ includes a distorted incoming wave
+\emph{plus} a scattered wave due to the point charge potential, and as such is not
+%% -----File: 016.png---Folio 11-------
+strictly an incident wave.
+
+The asymptotic form of~$\Psi_c$ is given by
+\[
+\begin{aligned}
+ \Psi_c &\cong \frac{1}{\sqrt{V}}
+ \left\{ e^{i \left[ kz\ - \eta\, \ell n\, k(r-z) \right]}
+ \left( 1 - \frac{\eta^2}{ik(r-z)} \right) \right. \\
+ %
+ &+ \left. \frac{1}{r} f_c(\theta)\, e^{i(kr - \eta\, \ell n\, 2kr)}
+ \right\}
+\end{aligned}
+\Tag{46}
+\]
+where
+\[
+f_c(\theta) = - \frac{\eta}{2k \sin^2 \theta/2}\,
+ e^{-i \eta\, \ell n (\sin^2 \theta/2) + 2i\ \sigma_0}
+\Tag{47}
+\]
+is the Rutherford scattering amplitude and $\sigma_0$ is given by \Eqref{49},
+below, with $\ell = 0$.
+
+The partial wave expansion of~$\Psi_c$ is given by
+\[
+\Psi_c = \frac{1}{\sqrt{V}}
+ \sum_{\ell=0}^\infty (2\ell+1)\, i^\ell\, e^{i\sigma_\ell}\,
+ \frac{F_\ell(\eta, kr)}{kr} \sqrt{\frac{4\pi}{2\ell + 1}}
+ Y_\ell^0(\theta, \varphi)
+\Tag{48}
+\]
+where $F_\ell(\eta, kr)$ is the regular coulomb function and $\sigma_\ell$ is the usual coulomb
+phase shift given by
+\[
+\sigma_\ell = \arg \Gamma(\ell + 1 + i \eta)
+\Tag{49}
+\]
+
+Comparing \Eqref{48} with~\Eqno{10} we see that in \Eqref{14} it is
+necessary to replace $j_\ell(kr)$ by $e^{i\sigma_\ell} \frac{F_\ell(\eta, kr)}{kr}$; thus, in this case,
+\begin{align*}
+ \Psi_\inc &= \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \sqrt{\ell+1}\, i^\ell\, e^{i \sigma_\ell}\,
+ \frac{F_\ell(\eta, kr)}{kr}
+ \left[ \PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+ %
+&
+\Tag{50} \\
+ &+ \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \PadTo{\sqrt{\ell+1}}{\sqrt{\ell}\ }\, i^\ell\, e^{i\sigma_\ell}\,
+ \frac{F_\ell(\eta, kr)}{kr}
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+\end{align*}
+
+The total wave function can be written as a sum of the ``incident'' wave,
+$\Psi_\inc$, plus a ``scattered'' wave, $\Psi_\scatt$, where $\Psi_\scatt$ now includes only interference
+terms and deviations from pure Rutherford scattering:
+%% -----File: 017.png---Folio 12-------
+\begin{align*}
+\Psi_\total &= \Psi_\inc + \Psi_\scatt \\
+%
+&= \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \sqrt{\ell+1}\, i^\ell \, e^{i\sigma_\ell}\,
+ \frac{\Psi_\ell^+(r)}{kr}
+ \left[ \PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+&
+\Tag{51} \\
+ %
+&+ \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \PadTo{\sqrt{\ell+1}}{\sqrt{\ell}\ }\, i^\ell\, e^{i\sigma_\ell}\,
+ \frac{\Psi_\ell^-(r)}{kr}
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+\end{align*}
+This wave function, $\Psi_\total$, % [** PP: Typo \Psi_tot]
+is formally almost identical to the expression given
+by \Eqref{15} and the radial wave functions~$\Psi_\ell^±$ obey an equation which is
+formally identical to \Eqref{16} except that $V_1(r)$ must now include the
+coulomb potential~$V_c(r)$ which may differ from a point charge potential at
+close distances.
+
+The radial wave function $\Psi_\ell^±$ must now reduce to the ``incident'' wave,
+$F_\ell(\eta, kr)$, when the potential becomes a coulomb point charge potential, and
+must be such that only the outgoing wave is modified by the non-coulomb
+interaction. These conditions are satisfied by the asymptotic expression:
+\begin{align*}
+\Psi_\ell^±
+ &\cong F_\ell(\eta, kr)
+ + C_\ell^± \left[ G_\ell(\eta, kr) + i F_\ell(\eta, kr) \right]
+\Tag{52} \\
+\intertext{which reduces to}
+\Psi_\ell^±
+ &\cong F_\ell(\eta, kr)
+ + C_\ell^± e^{i(kr - \eta\, \ell n\, 2kr - \ell\pi/2 + \sigma_\ell)}
+\Tag{53}
+\end{align*}
+or equivalently
+\[
+\Psi_\ell^±
+\cong \sin(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell) +
+ C_\ell^±
+ e^{i(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell)}
+\Tag{54}
+\]
+as may be seen by introducing the asymptotic expressions for the regular and
+irregular coulomb functions:
+\[
+\left.
+\begin{aligned}
+ F_\ell(\eta, kr)
+ &\cong \sin(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell) \\
+ G_\ell(\eta, kr)
+ &\cong \cos(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell)
+\end{aligned}
+\right\}
+\Tag{55}
+\]
+
+%% -----File: 018.png---Folio 13-------
+
+In this case, the ``nuclear phase shift'' $\delta_{\ell}^{±}$ is taken to be such
+that the asymptotic form of~$\Psi_{\ell}^{±}$ is given by
+\[
+\Psi_{\ell}^{±} \cong A_{\ell}^{±}
+ \sin (kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell + \delta_\ell^±)
+\Tag{56}
+\]
+Comparison of the coefficients of $e^{i(kr - \eta\, \ell n\, 2kr)}$ and $e^{-i(kr - \eta\, \ell n\, kr)}$
+in \Eqrefs{54} and~\Eqno{56} yields
+\begin{align*}
+C_{\ell}^{±} &= \frac{1}{2i} \left[ e^{2i\, \delta_{\ell}^{±}}-1 \right]
+\Tag{57} \\
+A_{\ell}^{±} &= e^{i\, \delta_{\ell}^{±}}
+\Tag{58}
+\end{align*}
+Substituting~\Eqno{53} into~\Eqno{51} and making use of~\Eqno{46} and~\Eqno{50} we obtain for
+the asymptotic form of the total wave function
+\begin{align*}
+ \Psi_\total &\cong \frac{1}{\sqrt{V}}
+ \left\{ e^{i[kz - \eta\, \ell n\, k(r-z)]}
+ \left[ 1 - \frac{\eta^2}{ik(r-z)} \right] \right\} \chi_\inc \\[-12pt]
+&\Tag{59} \\
+%
+ &+ \frac{1}{\sqrt{V}} \frac{e^{i(kr - \eta\, \ell n\, 2kr)}}{r}
+ \left\{ A(\theta) \left[ a_{1/2} \alpha + a_{-1/2} \beta \right] +
+ i B(\theta) \left[ a_{-1/2} e^{-i\varphi} \alpha
+ - a_{1/2} e^{i\varphi} \beta \right] \right\}
+\end{align*}
+where
+\[
+\begin{aligned}
+ A(\theta) &= f_c(\theta)
+ + \frac{1}{k} \sum_{\ell=0}^\infty e^{2i \sigma_\ell}
+ \left[ (\ell+1) C_{\ell}^{+} + \ell C_{\ell}^{-} \right]
+ P_{\ell} (\cos\theta) \\
+ B(\theta) &= -\frac{i}{k} \sum_{\ell=0}^\infty e^{2i\sigma_\ell}
+ \left[ C_{\ell}^{+} - C_{\ell}^{-} \right]
+ P_{\ell}^1 (\cos\theta)
+\end{aligned}
+\Tag{60}
+\]
+and $f_c(\theta)$ is given by \Eqref{47}.
+
+From this point, the formulation follows through as in the case of
+uncharged particles.
+
+
+\Section{B.}{Optical Model Potential}
+
+\Subsection[Diffuse Surface Optical Model with Volume Absorption and
+Coulomb Spin-Orbit.]%
+{1.}{Diffuse Surface Optical Model with Volume Absorption and \hfill\break
+Coulomb Spin-Orbit.}
+
+The interaction~\Eqno{1} is assumed to have the form
+\[
+V_T = V_\text{CN} + V_\text{SO} + V_\text{Coul} + V_\text{Coul SO}
+\Tag{61}
+\]
+%% -----File: 019.png---Folio 14-------
+where the terms appearing in \Eqref{61} are respectively the central
+nuclear, spin-orbit nuclear, coulomb, and coulomb spin-orbit potentials.
+
+We shall first consider the case for which the real and imaginary
+parts of the central potential have a special common form factor (corresponding
+to volume absorption), and the spin-orbit potential is of the
+Thomas type. This particular central potential form factor has been used
+extensively and will be referred to as the standard form factor. We shall
+then discuss other form factors available in the program.
+
+
+\Subsubsection{(a)}{Central nuclear potential}
+\[
+V_\text{CN} = (-V - iW) \frac{1}{(1 + e^{(r - R_N)/a})}
+\Tag{62}
+\]
+where~$V$ and~$W$ are respectively the depths of the real and imaginary part of
+the nuclear potential in \MeV\ ($V$ and~$W$ are positive for an attractive, absorbing
+potential), and a common volume absorption form factor is assumed, where
+\[
+R_N = R_\text{ON} m_b^{1/3} × 10^{-13}~\text{cm}
+\Tag{63}
+\]
+$R_\text{ON}$ being the nuclear radius constant and~$a$ is the rounding parameter in $10^{-13}~\text{cm}$.
+
+
+\Subsubsection{(b)}{Nuclear spin-orbit potential}
+
+The nuclear spin-orbit potential is often written in the Thomas form
+\[
+V_\text{SO} = \lambda \frac{1}{2 M_p^2 c^2}
+ \left\{ \frac{1}{r}\, \frac{d}{dr}
+ \left[ \frac{-V}{1 + e^{(r-R_N)/a}} \right] \right\} \vec{S} · \vec{L}
+\Tag{64}
+\]
+where $M_p$ is the proton test mass and $c$ the velocity of light. If~$\lambda$ were~$1$,
+the spin-orbit term would be that predicted by the Dirac equation. To
+provide more freedom in the model one writes
+\[
+\lambda = 4 \left( \frac{M_p}{M_\pi} \right)^2 \frac{V_S + iW_S}{V}
+\Tag{65}
+\]
+%% -----File: 020.png---Folio 15-------
+where $M_\pi$ is the pion rest mass and~$V_S$ and~$W_S$ are respectively the strengths
+of the real and imaginary parts of the nuclear spin-orbit potential in~\MeV.
+
+It may be noted that a negative value of the real part of~$\lambda$ would be
+in accordance with the shell model of the nucleus where a (real) negative
+spin-orbit term is required to give the proper level sequence in contra-distinction
+to the atomic case.
+
+
+\Subsubsection{(c)}{Coulomb potential}
+
+The coulomb potential is taken here to correspond to a constant
+charge density within the nucleus extending to a distance~$R_c$ given by
+\[
+R_c = R_\text{oc} m_b^{1/3} × 10^{-13}~\text{cm}
+\Tag{66}
+\]
+where $R_\text{oc}$ is the coulomb radius constant; thus
+\[
+\begin{aligned}
+V_\text{Coul}
+ &= (ZZ'e^2/2R_c) (3 - r^2/R_c^2) && \quad\text{for $r \leq R_c$} \\
+ &= ZZ'e^2/r && \quad\text{for $r \geq R_c$}
+\end{aligned}
+\Tag{67}
+\]
+
+
+\Subsubsection{(d)}{Coulomb spin-orbit potential}
+
+The coulomb spin-orbit term is assumed to have the form\footnote
+ {W.~Heckrotte, Phys.\ Rev.\ \textbf{101}, l406 (1956).}
+\[
+V_\text{Coul SO}
+ = (\mu_P - \tfrac{1}{2}) \frac{1}{M_P^2 c^2}
+ \left[ \frac{1}{r}\, \frac{d}{dr} V_\text{Coul} \right] \vec{S} · \vec{L}
+\Tag{68}
+\]
+where $\mu_P$ is the proton magnetic moment in nuclear magnetons. It may be
+noted that the coulomb spin-orbit term is negligible except at very high
+energies.
+
+Substituting \Eqrefs{62}, \Eqno{64}, \Eqno{67}, and~\Eqno{68} into \Eqref{16}
+and transforming to the dimensionless variable
+\[
+\rho = kr
+\Tag{69}
+\]
+%% -----File: 021.png---Folio 16-------
+we find
+\begin{multline}
+ \left\{\vphantom{\Bigg|} -\frac{d^2}{d\rho^2}
+ +\frac{\ell(\ell + 1)}{\rho^2}
+ - \left( \frac{V + iW}{E} \right)
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)/ka}} \right)
+ \right. \\
+%
+ + \left( \frac{\hbar}{M_\pi c} \right)^2
+ \left( \frac{V_S + iW_S}{E} \right) k^2
+ \left[ - \frac{1}{\rho}\, \frac{d}{d\rho}
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)/ka}} \right) \right]
+ \ellAlt
+\Tag{70} \\
+%
+\left. + U_\text{Coul} + U_\text{Coul SO} - 1
+ \vphantom{\Bigg|}\right\} \Psi_\ell^±(\rho) = 0
+\end{multline}
+where
+\[
+\begin{aligned}
+ U_\text{Coul}
+ &= \frac{\eta}{\bar{\rho}_c} \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right)
+ && \text{for $\rho \leq \bar{\rho}_c$} \\
+ %
+ &= 2 \eta/\rho && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\Tag{71}
+\]
+\[
+\begin{aligned}
+ U_\text{Coul SO}
+ &= -\frac{1}{2} \left( \frac{\hbar}{M_P c} \right)^2
+ (\mu_P - \tfrac{1}{2}) (2\eta) \left( k^2 / \bar{\rho}_c^3 \right)
+ \ellAlt && \text{for $\rho \leq \bar{\rho}_c$} \\
+%
+ &= -\frac{1}{2} \left( \frac{\hbar}{M_P c} \right)^2
+ (\mu_P - \tfrac{1}{2}) (2\eta) \left( k^2 / \rho^3 \right)
+ \ellAlt && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\Tag{72}
+\]
+and where
+\begin{align*}
+\bar{\rho}_N &= k R_N
+\Tag{73} \\
+\bar{\rho}_c &= k R_c.
+\Tag{74}
+\end{align*}
+Substituting now % [** PP: Typo substituting]
+\begin{align*}
+&\left( \frac{\hbar}{M_\pi c} \right)^2 = 2.00 × 10^{-26}~\text{cm}^2
+\Tag{75} \\
+%
+&2\eta\, k^2 · \tfrac{1}{2} \left( \frac{\hbar}{M_P c} \right)^2
+\cong 2\eta \left( \frac{E}{M_P c^2} \right)
+= 2\eta \, \frac{E}{931}
+\Tag{76} \\
+%
+&\mu_P - \tfrac{1}{2} = 2.7934 - 0.5 = 2.2934
+\Tag{77}
+\end{align*}
+%% -----File: 022.png---Folio 17-------
+into \Eqref{70} yields:
+{\small
+\begin{align*}
+ &\frac{d^2}{d\rho^2} \Psi_\ell^± (\rho)
+ = \left\{ -1 + \frac{\ell(\ell + 1)}{\rho^2}
+ - \left( \frac{V + iW}{E} \right)
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)}/ka} \right)
+ + \frac{\eta}{\bar{\rho}_c}
+ \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right) \right. \\
+%
+ &+ \left. \left[ 2 \left( \frac{V_S + iW_S}{E} \right)
+ \left( \frac{k}{a} \right)
+ \left( \frac{1}{\rho}\,
+ \frac{e^{(\rho - \bar{\rho}_N)/ka}}
+ {(1 + e^{(\rho - \bar{\rho}_N)/ka})^2} \right)
+ - 0.004926\, \frac{\eta E}{\bar{\rho}_c^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho), \text{ for $\rho \leq \bar{\rho}_c$} \\
+%
+ &\qquad= \left\{ -1 + \frac{\ell(\ell + 1)}{\rho^2}
+ - \left( \frac{V + iW}{E} \right)
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)/ka}} \right)
+ + \frac{2\eta}{\rho} \right.
+\Tag{78} \\
+%
+ &+ \left. \left[ 2 \left( \frac{V_S + iW_S}{E} \right)
+ \left( \frac{k}{a} \right)
+ \left( \frac{1}{\rho}\,
+ \frac{e^{(\rho - \bar{\rho}_N)/ka}}
+ {(1 + e^{(\rho - \bar{\rho}_N)/ka})^2} \right)
+ - 0.004926\, \frac{\eta E}{\rho^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho),\text{ for $\rho \geq \bar{\rho}_c$}
+\end{align*}}% [** PP: End of \small]
+
+
+\Subsection{2.}{Nuclear Form Factors}
+
+\Eqref[cap]{78} may be rewritten in such a way as to display explicitly
+the various nuclear form factors:
+\begin{align*}
+ &\frac{d^2}{d\rho^2} \Psi_\ell^±(\rho)
+ = \left\{ -1 + \frac{\ell(\ell+1)}{\rho^2}
+ - \frac{V}{E}\, f_\CR(\rho)
+ - i \frac{W}{E}\, f_\CI(\rho)
+ + \frac{\eta}{\bar{\rho}_c}
+ \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right) \right. \\
+%
+ &+ \left. \left[ \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR(\rho)
+ + i \frac{W_S}{E}\, \frac{2k}{a}\, f_\SI(\rho)
+ - 0.004926 \frac{\eta E}{\bar{\rho}_c^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho), \text{ for $\rho \leq \bar{\rho}_c$} \\
+%
+ &\qquad= \left\{ -1 + \frac{\ell(\ell+1)}{\rho^2}
+ - \frac{V}{E}\, f_\CR(\rho)
+ - i \frac{W}{E}\, f_\CI(\rho)
+ + \frac{2 \eta}{\rho} \right.
+\Tag{79} \\
+%
+ &+ \left. \left[ \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR(\rho)
+ + i \frac{W_S}{E}\, \frac{2k}{a}\, f_\SI(\rho)
+ - 0.004926 \frac{\eta E}{\rho^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho), \text{ for $\rho \geq \bar{\rho}_c$}
+\end{align*}
+
+Three basic nuclear form factors and some special modifications of them
+are presently available in the program. In addition the coulomb spin-orbit
+term may be excluded at will. The required form factors may be chosen by
+assigning the proper values to the symbolic quantities \Code{KTRL} as described on
+% [** PP: ``pages 41 and 42'' in original]
+\hyperref[page:41]{pages~\pageref{page:41}}~\textit{ff}.
+
+%% -----File: 023.png---Folio 18-------
+
+\Subsubsection{(a)}{Basic Form Factors}
+
+\Subsubsubsection{(i)}{Volume absorption}
+(\Code{KTRL(I) = 0, I = 1, 7, 8, 9, 10})
+\begin{align*}
+f_\CR(\rho)
+ &= f_\CI(\rho) %[** PP: Slant fraction in original]
+ = \frac{1}{(1 + e^{(\rho-\bar{\rho}_N)/ka})}
+\Tag{80} \\
+f_\SR(\rho)
+ &= f_\SI(\rho)
+ = \frac{1}{\rho}\, \frac{e^{(\rho - \bar{\rho}_N)/ka}}
+ {(1 + e^{(\rho - \bar{\rho}_N)/ka})^2}
+\Tag{81}
+\end{align*}
+
+
+\Subsubsubsection{(ii)}{Gaussian absorption}
+(\Code{KTRL(1) = 1})
+
+$f_\CR$ is given by~\Eqno{80}, $f_\SR$ and~$f_\SI$ are given by~\Eqno{81} and
+\begin{align*}
+f_\CI(\rho) &= e^{-[(\rho - \bar{\rho}_G)/kb]^2}
+\Tag{82} \\
+\intertext{where}
+\bar{\rho}_G &= k R_\text{OG} m_b^{1/3},
+\Tag{83}
+\end{align*}
+$R_\text{OG}$ being the nuclear Gaussian radius constant, %[** PP: Typo contant]
+and~$b$ determines the Gaussian width.
+
+
+\Subsubsubsection{(iii)}{Square well}
+(\Code{KTRL(1) = 2})
+\begin{align*}
+ f_\CR(\rho) = f_\CI(\rho)
+ &= 1 \qquad \text{for $\rho \leq \bar{\rho}_N$} \\[-6pt]
+\Tag{84} \\[-6pt]
+ &= 0 \qquad \text{for $\rho \geq \bar{\rho}_N$} \\
+f_\SR(\rho) = f_\SI(\rho) &= 0. % [** PP: Added period]
+\Tag{85}
+\end{align*}
+
+
+\Subsubsection{(b)}{Special Central Nuclear Form Factors\footnotemark}
+\footnotetext{J.S.~Nodvik, Proceedings of the International Conference on the Nuclear
+Model, Florida State University, Tallahassee, 1959, pp.~16--23.}
+(\Code{KTRL(1) = 0})
+
+The purpose of these form factors is to allow one to modify the
+knee or tail of the potential curve and produce central rises or depressions
+in the real and/or imaginary parts of the central nuclear potential, as
+specified by proper choice of the \Code{KTRL}'s.
+
+%% -----File: 024.png---Folio 19-------
+
+\Subsubsubsection{(i)}{Form~A}
+(\Code{KTRL(7) = 1} for real part, \Code{KTRL(8) = 1} for imaginary part).
+\[
+\left.
+\begin{aligned}
+ f_\CR(\rho) \text{ and/or } f_\CI(\rho)
+ &= \left[1 + h_A(\rho)\right] f_{nA_1}(\rho) &
+ 0 &< \rho \leq \rho_{m_A} \\
+ &= f_{nA_1}(\rho) &
+ \rho_{m_A} &\leq \rho \leq \bar{\rho}_N \\
+ &= f_{nA_2}(\rho) &
+ \bar{\rho}_N &\leq \rho \leq \rho_\text{max}
+\end{aligned}
+\right\}
+\Tag{86}
+\]
+
+
+\Subsubsubsection{(ii)}{Form~B}
+(\Code{KTRL(7) = 2} for real part, \Code{KTRL(8) = 2} for imaginary part).
+\[
+\left.
+\begin{aligned}
+ f_\CR(\rho) \text{ and/or } f_\CI(\rho)
+ &= \left[1 + h_B(\rho)\right] f_{nB_1}(\rho) &
+ 0 &< \rho \leq \rho_{m_B} \\
+ &=\quad f_{nB_1}(\rho) &
+ \rho_{m_B} &\leq \rho \leq \bar{\rho}_N \\
+ &=\quad f_{nB_2}(\rho) &
+ \bar{\rho}_N &\leq \rho \leq \rho_\text{max}
+\end{aligned}
+\right\}
+\Tag{87}
+\]
+
+% [** PP: Changed subscript o to 0 throughout]
+The presence of forms~$A$ and~$B$ allows distinct form factors in the real
+and imaginary parts. The presence of $A_1$, $A_2$ and~$B_1$, $B_2$ allows distinct shapes
+in the knee and tail of the form factors. Letting~$x$ be either $A$ or~$B$, and~$n$
+be either $nA_1$, $nA_2$, $nB_1$, or~$nB_2$,
+\begin{align*}
+ h_x(\rho)
+ &= h_{0x} \left[ 2 \left( \frac{\rho}{\rho_{m_x}} \right)^3
+ - 3 \left( \frac{\rho}{\rho_{m_x}} \right)^2 + 1 \right]
+ = h_{0x} \left( 1 - \frac{\rho}{\rho_{m_x}} \right)^2
+ \left( 1 + \frac{\rho}{\rho_{m_x}} \right)
+\Tag{88} \\
+f_n(\rho)
+ &= \frac{1}{1 + g_n(\rho)}
+\Tag{89} \\
+\intertext{where}
+g_n(\rho)
+ &= \exp \left\{ \frac{1}{n}\, \left( \frac{\bar{\rho}_N}{ka} \right)
+ \left[ \left( \frac{\rho}{\bar{\rho}_N} \right)^n - 1 \right] \right\}
+\Tag{90}
+\end{align*}
+where $h_{0A}$, $h_{0B}$, $nA_1$, $nA_2$, $nB_1$, $nB_2$, $\rho_{m_A}$, $\rho_{m_B}$ are selected constants. (The $n$'s
+are always taken as $\geq 0$.)
+
+\Note{1} If $h_{0x}$ is taken to be zero and $nx_1$, $nx_2$ are taken to be~$1$, forms $A$
+and~$B$ reduce to the volume absorption form.
+
+\Note{2} The three curves defined by \Eqrefs{86} and~\Eqno{87} join smoothly
+with continuous derivatives as long as $\rho_{m_x}$ is chosen less than~$\bar{\rho}_N$.
+
+\Note{3} Positive values of $h_{0x}$ will produce central rises in the form
+factors while negative values will produce a central depression.
+
+%% -----File: 025.png---Folio 20-------
+
+\Note{4} If $nx_1 > 1$, the knee of the potential will be sharper than for the
+usual volume absorption case, while $0 \leq nx_1 \leq 1$ will soften the knee of the
+curve.
+
+\Note{5} If $nx_2 > 1$, this will shorten the potential tail while $0 \leq nx_2 \leq 1$
+will extend it.
+
+Some typical shapes are presented in \textsc{Figures~\FigRef{2}}, \FigRef{3}, and~\FigRef{4}.
+
+
+\Subsubsection{(c)}{Special Nuclear Spin-Orbit Form Factors
+(\Code{KTRL(1) = 0})} % [** PP: Omitted period]
+%****\footnote Error, or refers to previous footnote?
+
+% [** PP: A and B are labels, not math]
+Two special nuclear spin-orbit form factors are available. They
+can be applied to the real and/or imaginary parts of the nuclear spin-orbit % [** PP: Added hyphen]
+potential. The first of these form factors corresponds to the Thomas term
+applied to form~A in the central nuclear potential, while the second uses
+form~B itself; this permits one to study the result of deviations from the
+Thomas form.
+
+
+\Subsubsubsection{(i)}{Derivative form factor~A}
+(\Code{KTRL(9) = 1} for real part, \Code{KTRL(1O) = 1}
+for imaginary part)
+{\small% [** PP: Hard-coded size change to make everything fit]
+\[
+\left.
+\begin{aligned}
+ f_\SR(\rho) \text{ and/or } f_\SI(\rho)
+ &= (ka) \left[
+ -\frac{1}{\rho}\, \frac{d}{d\rho}\, (\text{form factor~A})
+ \right] \\
+ &= (ka) \left[ -\left( \frac{1}{\rho}\, \frac{dh_A(\rho)}{d\rho} \right)
+ f_{nA_1}(\rho)
+ - \left( 1 + h_A(\rho) \right)
+ \left( \frac{1}{\rho}\, \frac{df_{nA_1}(\rho)}{d\rho} \right)
+ \right] && \\
+ &&&\makebox[-12pt][r]{\text{for $0 \leq \rho \leq \rho_{m_a}$}} \\
+ %
+ &= (ka) \left[ - \frac{1}{\rho}\, \frac{df_{nA_1}(\rho)}{d\rho}
+ \right] && \makebox[-12pt][r]{\text{for $\rho_{m_a} \leq \rho \leq \overline{\rho}_N$}} \\
+ %
+ &= (ka) \left[ - \frac{1}{\rho}\, \frac{df_{nA_2}(\rho)}{d\rho}
+ \right] && \makebox[-12pt][r]{\text{for $\bar{\rho}_N \leq \rho \leq \rho_\text{max}$}}
+\end{aligned}
+\hspace*{-12pt}\right\}
+\Tag{91}
+\]
+}% [** PP: End of \small]
+where
+\begin{align*}
+-\frac{1}{\rho}\, \frac{dh_A(\rho)}{d\rho}
+ &= \frac{6h_{0A}}{\rho_{m_A}^2} \left( 1 - \frac{\rho}{\rho_{m_A}} \right)
+\Tag{92} \\
+-\frac{1}{\rho}\, \frac{df_n{\rho}}{d\rho}
+ &= \left( \frac{\bar{\rho}_N}{ka} \right)
+ \frac{1}{\rho^2}\, \left( \frac{\rho}{\bar{\rho}_N} \right)^n
+ g_n(\rho) \left[ f_n(\rho) \right]^2
+\Tag{93}
+\end{align*}
+and $f_n(\rho)$ and $g_n(\rho)$ are given by \Eqrefs{89} and~\Eqno{90}.
+
+%% -----File: 026.png---Folio 21-------
+
+\Figure{2}{026a}
+%[Illustration: Fig. 2. - Central form factor, tail variations]
+
+\iffalse %% Fig. 2
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{HA} = 0$,
+%$\mathrm{FN1A} = 1$, $\rho_{m_A} = \bar{\rho}_N = 3.24$
+%
+%\begin{tabular}{cccl}
+% \textcircled{1} & $\mathrm{FN2A}$ & = & $0.01$ \\
+% \textcircled{2} & $\mathrm{FN2A}$ & = & $1$ \quad (standard \ form \ factor)\\
+% \textcircled{3} & $\mathrm{FN2A}$ & = & $3$ \\
+% \textcircled{4} & $\mathrm{FN2A}$ & = & $10$
+%\end{tabular}
+\fi%% End of Fig. 2
+
+%% -----File: 027.png---Folio 22-------
+
+\Figure{3}{027a}
+%[Illustration: Fig.~3. - Central form factors; central dips and rises]
+
+\iffalse %% Fig. 3
+%\begin{center}
+% \underline{p - Ag \quad $135$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.25$, $\mathrm{A} = 0.65$, $\mathrm{FN1A} = 1$, $\mathrm{FN2A} = 1$
+%
+%\begin{tabular}{ccccccc}
+% \textcircled{1} & $\mathrm{HA}=1$ & $\mathrm{PMA}=1$, & $\rho_{m_A}=$
+% & $\bar{\rho}_N=$ & $15.04$ & (standard form factor)\\
+ %
+% \textcircled{2} & $\mathrm{HA}=1$ & " & " & " & " &\\
+ %
+% \textcircled{3} & $\mathrm{HA}=-1$ & " & " & " & " &\\
+ %
+% \textcircled{4} & $\mathrm{HA}=2$, & $\mathrm{PMA}=0.7$, &
+% $\rho_{m_A}=$ & $0.7\bar{\rho}_N=$ & $10.53$ &
+%\end{tabular}
+\fi%% End of Fig. 3
+
+%% -----File: 028.png---Folio 23-------
+
+\Figure{4}{028a}
+%[Illustration: Fig.~4. Central form factors, knee variation]
+
+\iffalse %% Fig. 4
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{FN2A} = 1$,
+%$\mathrm{PMA} = 1$, $\rho_{m_A}=\bar{\rho}_N=3.24$
+%
+%\begin{tabular}{cllc}
+% 1. & $\mathrm{FN1A}=0.01$, & $\mathrm{HA}=0$ & \\
+% 2. & $\mathrm{FN1A}=1$, & $\mathrm{HA}=0$ & (standard form factor)\\
+% 3. & $\mathrm{FN1A}=3$, & $\mathrm{HA}=0.046$ &
+%\end{tabular}
+\fi%% End of Fig. 4
+
+%% -----File: 029.png---Folio 24-------
+
+
+% [** PP: Not capitalizing factor, for consistency]
+\Subsubsubsection{(ii)}{Form factor~B}
+(\Code{KTRL(9) = 2} for real part, \Code{KTRL(10) = 2} for
+imaginary part)
+\[
+\text{$f_\SR(\rho)$ and/or $f_\SI(\rho) = \frac{1}{2}$. [form factor~B as per \Eqref{87}]}
+\Tag{94}
+\]
+
+\Note{} If $h_{0A}$ is taken to be zero while $nA_1$ and~$nA_2$ are taken to be~$1$, the
+derivative form factor in~\Eqno{91} becomes identical to the usual spin-orbit
+form factor~\Eqno{81}.
+
+Some typical shapes are presented in \textsc{Figures~\FigRef{5}}, \FigRef{6}, and~\FigRef{7}.
+
+
+\Subsection{3.}{Final Formulation for Machine Calculation}
+
+The complex radial wave function $\Psi_\ell^±(\rho)$ may be written as
+\[
+\Psi_\ell^±(\rho) = x_\ell^±(\rho) + i y_\ell^±(\rho)
+\Tag{95}
+\]
+and \Eqref{79} for $\vec{\sigma} · \vec{\ell} = \ell$ or
+$-\ell-1$ can now be separated into two real
+coupled differential equations, and dropping the subscripts and superscripts
+for convenience:
+\[
+\left.
+\begin{aligned}
+ \frac{d^2 x}{d \rho^2} &= px - qy \\
+ \frac{d^2 y}{d \rho^2} &= qx + py
+\end{aligned}
+\right\}
+\Tag{96}
+\]
+where
+\[
+\left.
+\begin{aligned}
+ p &= U_\CR + U_\SR \ellAlt + \frac{\ell(\ell+1)}{\rho^2} \\
+ q &= U_\CI + U_\SI \ellAlt
+\end{aligned}
+\right\}
+\Tag{97}
+\]
+Formulas~\Eqno{97} are convenient for programming purposes as the $U$'s are now
+independent of~$\ell$, indeed:
+\[
+\left.
+\begin{aligned}
+ U_\CR
+ &= -1 - \frac{V}{E}\, f_\CR
+ + \frac{\eta}{\bar{\rho}_c}
+ \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right)
+ && \text{for $\rho \leq \bar{\rho}_c$} \\
+%
+ &= -1 - \frac{V}{E}\, f_\CR
+ + \frac{2\eta}{\rho}
+ && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\right\}
+\Tag{98}
+\]
+
+%% -----File: 030.png---Folio 25-------
+
+\Figure{5}{030a}
+%[Illustration: Fig. 5. - Spin-orbit form factor(derivative form). Tail variation.]
+
+\iffalse %% Fig. 5
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{HA}=0$, $\mathrm{FN1A} = 1$,
+%$\mathrm{PMA} = 1$, $\rho_{m_A}=\bar{\rho}_N=3.24$
+%
+%\begin{tabular}{cll}
+% \textcircled{1} & $\mathrm{FN2A} = 0.01$ &\\
+% \textcircled{2} & $\mathrm{FN2A} = 1$ & (standard derivative form factor)\\
+% \textcircled{3} & $\mathrm{FN2A} = 3$ &\\
+% \textcircled{4} & $\mathrm{FN2A} = 10$ &
+%\end{tabular}
+\fi%% End of Fig. 5
+
+%% -----File: 031.png---Folio 26-------
+
+\Figure{6}{031a}
+%[Illustration: Fig.~6. - Spin-orbit form factors (derivative form). Effect
+%of dips and rises in central form factor]
+
+\iffalse %% Fig. 6
+%\begin{center}
+% \underline{p - Ag \quad $135$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.25$, $\mathrm{A} = 0.65$, $\mathrm{FN1A} = 1$, $\mathrm{FN2A} = 1$
+%
+%\begin{tabular}{clccccc}
+% \textcircled{1} & $\mathrm{HA}=0$ & $\mathrm{PMA}=1$, & $\rho_{m_A}=$
+% & $\bar{\rho}_N=$ & $15.04$ & (standard derivative form factor)\\
+ %
+% \textcircled{2} & $\mathrm{HA}=1$ & " & " & " & " &\\
+ %
+% \textcircled{3} & $\mathrm{HA}=-1$ & " & " & " & " &\\
+ %
+% \textcircled{4} & $\mathrm{HA}=2$, & $\mathrm{PMA}=0.7$, &
+% $\rho_{m_A}=0.7$ & $\bar{\rho}_N=$ & $10.53$ &
+%\end{tabular}
+\fi%% End of Fig. 6
+
+%% -----File: 032.png---Folio 27-------
+
+\Figure{7}{032a}
+%[Illustration: Fig.7. Spin-orbit form factor (derivative form).
+%Knee variation.]
+
+\iffalse %% Fig. 7
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{FN2A} = 1$,
+%$\mathrm{PMA} = 1$, $\rho_{m_A}=1$, $\bar{\rho}_N=3.24$
+%
+%\begin{tabular}{cllc}
+% 1. & $\mathrm{FN1A}=0.01$, & $\mathrm{HA}=0$ & \\
+% 2. & $\mathrm{FN1A}=1$, & $\mathrm{HA}=0$ & (standard derivative form factor)\\
+% 3. & $\mathrm{FN1A}=3$, & $\mathrm{HA}=0.046$ &
+%\end{tabular}
+\fi%% End of Fig. 7
+
+%% -----File: 033.png---Folio 28-------
+
+\begin{align*}
+ &U_\CI = -\frac{W}{E}\, f_\CI
+\Tag{99} \\
+%
+&\left.
+\begin{aligned}
+ U_\SR
+ &= \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR
+ - 0.004926 \frac{\eta E}{\bar{\rho}_c^3}
+ && \text{for $\rho \leq \bar{\rho}_c$} \\
+ %
+ &= \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR
+ - 0.004926 \frac{\eta E}{\rho^3}
+ && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\right\}
+\Tag{100} \\
+%
+&U_\SI = \frac{W_S}{E}\, \frac{2k}{a}\, f_\SI
+\Tag{101}
+\end{align*}
+
+
+\Subsection{4.}{Numerical Integration}
+
+\Eqrefs[cap]{96} must be integrated numerically twice for each $\ell=0$
+to $\ell_\text{max}$ where $\ell_{\text{max}+1}$ corresponds to a
+partial wave negligibly disturbed by
+the scattering.
+
+The method chosen for numerical integration is the 3-point Runge-Kutta
+method: it lends itself to easy starting, permits one to change the
+interval quite easily and gives excellent accuracy with relatively large
+steps.
+
+Given $x_{i1}$, $y_{i1}$, $\dot{x}_{i1}$, $\dot{y}_{i1}$, at~$\rho_i$,
+where $\dot{x}_{i1} \equiv \left( \frac{dx}{d\rho} \right)_{i,1}$ etc.
+\begin{align*}
+ \ddot{x}_{i1} &= f(x_{i1},y_{i1},\rho_i);\quad
+ \ddot{y}_{i1} = g(x_{i1},y_{i1},\rho_i)
+\Tag{102} \\
+%
+ x_{i2} &= x_{i1} + \dot{x}_{i1} \frac{\Delta\rho}{2};\quad
+ y_{i2} = y_{i1} + \dot{y}_{i1} \frac{\Delta\rho}{2}
+\Tag{103} \\
+%
+ \ddot{x}_{i2} &= f(x_{i2},y_{i2},\rho_i+\frac{\Delta\rho}{2});\quad
+ \ddot{y}_{i2} = g(x_{i2},y_{i2},\rho_i+\frac{\Delta\rho}{2})
+\Tag{104} \\
+%
+ x_{i3} &= x_{i2} + \ddot{x}_{i1} \frac{(\Delta\rho)^2}{4};\quad
+ y_{i3} = y_{i2} + \ddot{y}_{i1} \frac{(\Delta\rho)^2}{4}
+\Tag{105} \\
+%
+ \ddot{x}_{i3} &= f(x_{i3},y_{i3},\rho_i+\frac{\Delta\rho}{2});\quad
+ \ddot{y}_{i3} = g(x_{i3},y_{i3},\rho_i+\frac{\Delta\rho}{2})
+\Tag{106} \\
+%
+ x_{i4} &= x_{i2} + \dot{x}_{i1} \frac{\Delta\rho}{2}
+ + \ddot{x}_{i2} \frac{(\Delta\rho)^2}{2};\quad
+ y_{i4} = y_{i2} + \dot{y}_{i1} \frac{\Delta\rho}{2}
+ + \ddot{y}_{i2} \frac{(\Delta\rho)^2}{2}
+\Tag{107} \\
+%
+ \ddot{x}_{i4} &= f(x_{i4},y_{i4},\rho_i+\Delta\rho);\quad
+ \ddot{y}_{i4} = g(x_{i4},y_{i4},\rho_i+\Delta\rho)
+\Tag{108}
+\end{align*}
+%% -----File: 034.png---Folio 29-------
+and finally
+\begin{align*}
+ x_{i+1,1} &= x_{i1} + \Delta x_i
+ = x_{i1} + \frac{(\Delta\rho)^2}{6}
+ ( \ddot{x}_{i1} + \ddot{x}_{i2} + \ddot{x}_{i3})
+ + \Delta\rho \; \dot{x}_{i1}
+\Tag{109} \\
+%
+ \dot{x}_{i+1,1} &= \dot{x}_{i1} + \Delta\dot{x}_i
+ = \dot{x}_{i1} + \frac{\Delta\rho}{6}
+ ( \ddot{x}_{i1} + 2\ddot{x}_{i2} + 2\ddot{x}_{i3} + \ddot{x}_{i4})
+\Tag{110} \\
+%
+ y_{i+1,1} &= y_{i1} + \Delta y_i
+ = y_{i1} + \frac{(\Delta\rho)^2}{6}
+ ( \ddot{y}_{i1} + \ddot{y}_{i2} + \ddot{y}_{i3})
+ + \Delta\rho \dot{y}_{i1}
+\Tag{111} \\
+%
+ \dot{y}_{i+1,1} &= \dot{y}_{i1} + \Delta\dot{y}_i
+ = \dot{y}_{i1} + \frac{\Delta\rho}{6}
+ ( \ddot{y}_{i1} + 2\ddot{y}_{i2} + 2\ddot{y}_{i3} + \ddot{y}_{i4})
+\Tag{112}
+\end{align*}
+
+The process is continued until the nuclear potential becomes negligible
+at which time the wave functions and their first derivatives must be saved for
+later matching with those of the coulomb function.
+
+% [** PP: Heading on separate line in original]
+\paragraph{Starting values:}
+If $\rho_\initial$ is very small, the following starting values may be used:
+\[
+\left.
+\begin{aligned}
+ x_\ell (\rho = \rho_\initial) = (\Delta\rho_1)^{\ell+1};\quad
+ \dot{x}_\ell (\rho = \rho_\initial) = (\ell+1)(\Delta\rho_1)^\ell \\
+ %
+ y_\ell (\rho = \rho_\initial) = 0;\quad
+ \dot{y}_\ell (\rho = \rho_\initial) = 0
+\end{aligned}
+\right\}
+\Tag{113}
+\]
+
+
+\Subsection{5.}{Coulomb Functions}
+
+The regular and irregular coulomb functions are given by the following
+asymptotic formulas which may be used successfully for large values of~$\rho$:
+% [** PP: right-align braces in following groups]
+\begin{align*}
+\left.
+\begin{aligned}
+ F_0 &\sim \sin[\Real(\varphi_0)] e^{-\Imag(\varphi_0)} \\
+ F_1 &\sim \sin[\Real(\varphi_1)] e^{-\Imag(\varphi_1)} \\
+ G_0 &\sim \cos[\Real(\varphi_0)] e^{-\Imag(\varphi_0)} \\
+ G_1 &\sim \cos[\Real(\varphi_1)] e^{-\Imag(\varphi_1)}
+\end{aligned}
+\right\} & % Top-level alignment stop
+\Tag{114} \\
+\intertext{where}
+\left.
+\begin{aligned}
+ \varphi_0 &= \rho - \eta\, \ell n\, 2\rho + \sigma_0
+ + \sum_{k=2}^\infty \frac{a_k}{\rho^{k-1}} \left( \frac{1}{1-k} \right)\\
+ %
+ \varphi_1 &= \rho - \eta\, \ell n\, 2\rho + \sigma_1 - \frac{\pi}{2}
+ + \sum_{k=2}^\infty \frac{b_k}{\rho^{k-1}} \left( \frac{1}{1-k} \right)
+\end{aligned}
+\right\} & % Top-level alignment stop
+\Tag{115} \\
+%% -----File: 035.png---Folio 30-------
+\intertext{and where}
+\left.
+\begin{gathered}
+ a_1 = -\eta, \quad a_2 = \frac{ -\eta^2}{2} + i\eta \\
+ b_1 = -\eta, \quad b_2 = -\frac{2+\eta^2}{2} + i \frac{\eta}{2} \\
+ a_k = -\left( \frac{1}{2} \sum_{m=1}^{k-1} a_m\, a_{k-m} \right)
+ - i \frac{k-1}{2}\, a_{k-1}
+\end{gathered}
+\right\} & % Top-level alignment stop
+\Tag{116} \\
+\intertext{with a similar recurrence formula holding for~$b_k$}
+\left.
+\begin{aligned}
+ \sigma_0 &= \arg \Gamma(1 + i\eta) \\
+ \sigma_1 &= \sigma_0 + \tan^{-1}\eta
+\end{aligned}
+\right\} & % Top-level alignment stop
+\Tag{117}
+\end{align*}
+Furthermore the quantity~$\sigma_0$ may be successfully approximated over the whole
+range of~$\eta$ by the following formula:
+\begin{align*}
+ \sigma_0
+ &= -\eta + \left( \frac{\eta}{2} \right) \ln(\eta^2+16)
+ + \frac{7}{2} \tan^{-1} \left( \frac{\eta}{4} \right)
+ - \left[ \tan^{-1}\eta + \tan^{-1} \left( \frac{\eta}{2} \right)
+ + \tan^{-1} \left( \frac{\eta}{3} \right) \right] \\
+&
+\Tag{118} \\
+ %
+ &\quad - \frac{\eta}{12(\eta^2 + 16)}
+ \left[ 1 + \frac{1}{30}\, \frac{\eta^2 - 48}{(\eta^2 + 16)^2}
+ + \frac{1}{105}\, \frac{\eta^4 - 160 \eta^2 + 1280}{(16 + \eta^2)^4}
+ \right].
+\end{align*}
+
+The above formulas which can of course be generalized for any value of~$\ell$ are
+equivalent though not formally identical to the formulas listed by Abramowitz\footnote
+ {Tables of Coulomb Wave Functions, Vol.~I, National Bureau of Standards,
+ Applied Mathematics Series~17, Washington, 1952, p.~XV.}
+and by Fröberg\footnote
+ {C.~E.\ Fröberg, Rev.\ Mod.\ Phys. \textbf{27}, 399 (1955).}.
+
+Rather than use these formulas for obtaining $F_\ell$ and~$G_\ell$ for any value of
+$\ell > 1$, it is preferable to make use of recurrence formulas.
+
+The following upward recurrence formula is suitable for finding~$G_\ell$:
+\[
+G_{\ell+1}
+= \frac{(2\ell + 1) \left[ \eta + \frac{\ell(\ell + 1)}{\rho} \right] G_\ell
+ - (\ell + 1) \left[ \ell^2 + \eta^2 \right]^{1/2} G_{\ell-1}}
+ {\ell \left[ (\ell + 1)^2 + \eta^2 \right]^{1/2}}.
+\Tag{119}
+\]
+
+%% -----File: 036.png---Folio 31-------
+
+A similar recurrence relation can only be used for downward recurrence
+on the~$F_\ell$'s, otherwise results rapidly lose all significance. This may be
+done by means of a method due to Stegun and Abramowitz\footnote
+ {Stegun and Abramowitz, Phys.\ Rev.\ \textbf{98}, 1851 (1955).} and which is essentially
+as follows.
+
+Let it be required to compute~$F_\ell$ from $\ell=0$ to $\ell=\ell_\text{max}$.
+\begin{itemize}
+\item[(1)] Let $\ell^{(1)} = \ell_\text{max} + 10$
+
+(The number~10 is arbitrary but has found satisfactory from practical
+experience)
+
+Let $F_{\ell^{(1)}+1}^{(1)} = 0$ and $F_{\ell^{(1)}}^{(1)} =0.1$. Successive values of~$F_\ell^{(1)}$ can be computed
+from $\ell=0$ to $\ell=\ell^{(1)}-1$ by means of the downward recurrence formula:
+\[
+F_{\ell-1}^{(1)}
+ = \frac{(2\ell + 1) \left[ \eta + \frac{\ell(\ell+1)}{\rho} \right] F_\ell^{(1)}
+ - \ell \left[ (\ell + 1)^2 + \eta^2 \right]^{1/2} F_{\ell+1}^{(1)}}
+ {(\ell + 1)\left[\ell^2 + \eta^2\right]^{1/2}}.
+\Tag{120}
+\]
+Letting the constant
+\[
+\alpha = (F_0^{(1)} G_1 - F_1^{(1)} G_0)(1 + \eta^2)^{1/2}
+\Tag{121}
+\]
+one may compute successively
+\[
+F_\ell = F_\ell^{(1)}\alpha^{-1}
+\Tag{122}
+\]
+for $\ell = \ell_\text{max} + 1$ to $\ell=0$.
+
+\item[(2)] To verify the accuracy of the~$F_\ell$'s obtained above one may compute as above
+a new set of functions $F_\ell^{(2)}$ starting perhaps from $\ell^{(2)} = \ell^{(1)} + 5$ (again the
+number~5 is obtained from practical experience) and letting now $F_{\ell^{(2)}+1}^{(2)} = 0$,
+$F_{\ell^{(2)}}^{(2)} = 0.1$. This yields a new set of~$F_\ell$'s.
+
+\item[(3)] Comparison of the two sets of~$F_\ell$'s obtained in~(1) and~(2) above indicates
+the accuracy of the computation. If this proves insufficient, let $\ell^{(3)} =\ell^{(2)} +5$
+and starting from $F_{\ell^{(3)}+1}^{(3)} = 0$, $F_{\ell^{(3)}}^{(3)} = 0.1$ one may obtain a third
+set set of~$F_\ell$'s which is to be compared with the second set.
+
+This procedure may be continued until two successive sets of~$F_\ell$'s are
+found to agree. The derivatives of the coulomb functions may be obtained
+from the formula
+\[
+Y_\ell^{'}
+ = \frac{ \left[ \frac{(\ell+1)^2}{\rho} + \eta \right] Y_\ell
+ - \left[ (\ell + 1)^2 + \eta^2 \right]^{1/2} Y_{\ell+1}}{(\ell+1)}
+\Tag{123}
+\]
+%% -----File: 037.png---Folio 32-------
+where $Y_\ell$ stands for either $F_\ell$ or~$G_\ell$.
+\end{itemize}
+
+
+\Subsection{6.}{Phase Shifts}
+
+The phase shifts are obtained in the usual fashion by matching
+the logarithmic derivatives of the coulomb functions with those of the
+numerically integrated functions at a value of~$\rho$ sufficiently large so
+that the nuclear potential becomes negligible.
+
+Matching the logarithmic derivative of the nuclear function
+$\Psi_\ell = x_\ell + i y_\ell$ with that of its asymptotic form
+\[
+F_\ell + (G_\ell + i F_\ell) C_\ell
+\]
+yields
+\[
+\frac{\Psi_\ell^{'}}{\Psi_\ell}
+ = \frac{F_\ell^{'} + (G_\ell^{'} + i F_\ell^{'}) C_\ell}
+ {F_\ell + (G_\ell + i F_\ell) C_\ell}
+\Tag{124}
+\]
+which lead to
+\[
+C_\ell^±
+ = \frac{\Psi_\ell^± F_\ell^{'} - \Psi_\ell^{±'} F_\ell}
+ {\Psi_\ell^{± '} G_\ell - \Psi_\ell^± G_\ell^{'}
+ + i (\Psi_\ell^{± '} F_\ell - \Psi_\ell^± F_\ell^{'})}
+\Tag{125}
+\]
+the quantities $C_\ell$ being related to the complex phase shifts through \Eqref{57}.
+
+
+\Subsection{7.}{Cross Section and Polarization}
+
+The differential elastic scattering cross section~$\sigma(\theta)$ and the
+polarization~$P(\theta)$ for an unpolarized incident beam are obtained % [** PP: Typo obtain]
+from
+\Eqrefs{34} and~\Eqno{35} while the reaction cross section may be obtained % [** PP: Typo obtain]
+as follows.
+\[
+\sigma_R = \frac{N_\abs}{N_\inc}
+\Tag{126}
+\]
+where $N_\abs$ is the absorbed flux, and $N_\inc$ is the incident flux which was
+assumed to be~$1$ (see \Eqref{7}). By definition,
+\[
+N_\abs = - \frac{\hbar}{2i\mu}
+ \int\left[ \Psi_\total^\dagger \frac{\partial\Psi_\total}{\partial r}
+ - \Psi_\total \frac{\partial\Psi_\total^\dagger}{\partial r} \right]
+ r_0^2 \sin\theta\, d\theta\, d\varphi
+\Tag{127}
+\]
+where the integral is taken over the surface of a large sphere of radius
+$r = r_0$. Substituting \Eqref{51} for $\Psi_\total$ into \Eqref{127} and
+%% -----File: 038.png---Folio 33-------
+making use of the orthonormality of the $\Y^{m_j}_{j,\ell,s}$'s and of the relation
+\[
+\left| a_{1/2} \right|^2 + \left| a_{-1/2} \right|^2 - 1,
+\Tag{128}
+\]
+yields after carrying out the surface integration:
+\begin{align*}
+\sigma_R = N_\abs
+ &= \frac{4\pi}{V} \sum^\infty_{\ell=0} (\ell + 1)
+ \left\{ r^2 \left( -\frac{\hbar}{2i\mu} \right)
+ \left[ \frac{\Psi_\ell^{+*}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{+}}{kr} \right)
+ - \frac{\Psi_\ell^{+}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{+*}}{kr} \right)
+ \right] \right\}_{r=r_0} \\
+ %
+& \Tag{129} \\
+ &- \frac{4\pi}{V} \sum^\infty_{\ell=0} \ell
+ \left\{ r^2 \left( -\frac{\hbar}{2i\mu} \right)
+ \left[ \frac{\Psi_\ell^{-*}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{-}}{kr} \right)
+ - \frac{\Psi_\ell^{-}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{-*}}{kr} \right)
+ \right] \right\}_{r=r_0}
+\end{align*}
+Now substituting the asymptotic form~\Eqno{52} for~$\Psi_\ell^±$ and making use of the
+Wronskian relations
+\[
+G_\ell F'_\ell - F_\ell G'_\ell = 1
+\Tag{130}
+\]
+we are led to the following:
+{\small
+\[
+\frac{4\pi}{V} \left\{ r^2 \left( -\frac{\hbar}{2i\mu} \right)
+ \left[ \frac{\Psi_\ell^{±*}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^±}{kr} \right)
+ - \frac{\Psi_\ell^{±}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{±*}}{kr} \right)
+ \right] \right\}_{r=r_0}
+ = \frac{4\pi}{k^2} \left[ \Imag(C_\ell^±) - |C_\ell^±|^2 \right].
+\Tag{131}
+\]}% [** PP: End of \small]
+Finally, substitution of~\Eqno{131} into~\Eqno{129} yields
+\begin{align*}
+\sigma = \frac{4\pi}{k^2} \sum^\infty_{\ell=0} \biggl\{
+ &(\ell + 1)
+ \Bigl[
+ \Imag(C_\ell^+) - \bigl(\Imag(C_\ell^+)\bigr)^2
+ - \bigl(\Real(C_\ell^+)\bigr)^2 \Bigr] \\
+ &\qquad+ \ell
+ \Bigl[
+ \Imag(C_\ell^-) - \bigl(\Imag(C_\ell^-)\bigr)^2
+ - \bigl(\Real(C_\ell^-)\bigr)^2 \Bigr] \biggr\}.
+\Tag{132}
+\end{align*}
+
+\Note{} The quantities $e^{2i\sigma_\ell}$ appearing in \Eqref{60} may be obtained by the
+following recurrence formulas:
+\[
+\begin{aligned}
+\Real(e^{2i\sigma_{\ell + 1}})
+ &= \cos 2\sigma_{\ell + 1}
+ = \left[ \frac{(\ell + 1)^2 - \eta^2}{(\ell + 1)^2 + \eta^2}
+ \cos 2\sigma_\ell \right]
+ - \left[ \frac{2\eta(\ell + 1)}{(\ell + 1)^2 + \eta^2}
+ \sin 2\sigma_\ell \right] \\
+%
+\Imag(e^{2i\sigma_{\ell + 1}})
+ &= \sin 2\sigma_{\ell + 1}
+ = \left[ \frac{(\ell + 1)^2 - \eta^2}{(\ell + 1)^2 + \eta^2}
+ \sin 2\sigma_\ell \right]
+ + \left[ \frac{2\eta(\ell + 1)}{(\ell + 1)^2 + \eta^2}
+ \cos 2\sigma_\ell \right]
+\end{aligned}
+\Tag{133}
+\]
+while the Legendre polynomials obey the usual relations
+%% -----File: 039.png---Folio 34-------
+\begin{gather*}
+P_0 (\cos\theta) = 1,\quad P_1 (\cos\theta) = \cos\theta \\
+%
+P_{\ell+1}(\cos\theta)
+ = \frac{1}{\ell+1} \left[ (2\ell+1) \cos\theta P_\ell (\cos\theta)
+ - \ell P_{\ell-1}(\cos\theta) \right]
+\Tag{134} \\
+%
+P_\ell^{(1)}(\cos\theta)
+ = \frac{\ell+1}{\sin\theta} \left[ \cos\theta P_\ell(\cos\theta)
+ - P_{\ell+1}(\cos\theta) \right].
+\Tag{135}
+\end{gather*}
+One may also compute the Rutherford scattering cross section:
+\[
+\sigma_c(\theta) = \left| f_c(\theta) \right|^2.
+\Tag{136}
+\]
+
+
+\Subsection{8.}{Chi Square Deviation}
+
+Experimental and theoretical quantities may be compared by means of
+the chi square deviation:
+\[
+\chi_T^2 = \chi_\sigma^2 + \chi_P^2
+\Tag{137}
+\]
+where
+\begin{align*}
+\chi_\sigma^2 &= \sum_\theta \chi_\sigma^2(\theta)
+ = \sum_\theta \left[
+ \frac{\sigma^\text{th}(\theta) - \sigma^\text{ex}(\theta)}
+ {\Delta\sigma^\text{ex}(\theta)}
+ \right]^2
+\Tag{138} \\
+%
+\chi_P^2 &= \sum_\theta \chi_P^2(\theta)
+ = \sum_\theta \left[
+ \frac{P^\text{th}(\theta) - P^\text{ex}(\theta)}
+ {\Delta P^\text{ex}(\theta)}
+ \right]^2
+\Tag{139}
+\end{align*}
+where the $\sigma^\text{th}(\theta)$ and~$P^\text{th}(\theta)$ are the theoretically obtained cross sections and
+polarizations while $\sigma^\text{ex}(\theta)$, $\Delta\sigma^\text{ex}(\theta)$, $P^\text{ex}(\theta)$,
+$\Delta P^\text{ex}(\theta)$ are respectively the
+experimentally given cross sections, standard deviations in the cross sections,
+polarization and standard deviations in the polarization.
+
+It should be noted that the constants were chosen such that the
+differential and reaction cross section will be obtained in units of
+$10^{-26}~\text{cm}^2$. The polarizations are of course dimensionless ratios.
+
+
+\Subsection{9.}{Normalization}
+
+The radial wave functions~$\Psi_\ell^{±}$ and their derivatives obtained from
+numerical integration of the radial Schroedinger equation contain an arbitrary
+normalization factor,~$1/M_\ell^±$. This factor however does not affect the
+cross section and polarization since these are obtained from the phase
+%% -----File: 040.png---Folio 35-------
+shifts which in turn are obtained from ratios of logarithmic derivatives
+(see \Eqref{125}) wherein the~$M_\ell$'s cancel out. If on the other hand the
+normalized radial wave functions and their derivatives are required, the
+normalization terms may be obtained as follows:
+
+The asymptotic form of~$\Psi_\ell^±$ must obey \Eqref{52} but improper
+normalization results in the fact that the calculated wave functions are
+actually given by
+\[
+x_\ell^±(\rho) + iy_\ell^±(\rho)
+ = M_\ell^± \left\{ F_\ell(\eta, \rho) +
+ C_\ell^± \left[ G_\ell(\eta, \rho)
+ + i F_\ell(\eta, \rho) \right] \right\}
+\Tag{140}
+\]
+Now, for $\rho \leq \rho_\text{max}$ the nuclear potentials are negligible and \Eqref{52}
+represents the exact solution; in particular, at $\rho = \rho_\text{max}$, we must have
+\[
+x_\ell^±(\rho_\text{max}) + iy_\ell^±(\rho_\text{max})
+ = M_\ell^± \left\{ F_\ell(\eta, \rho_\text{max})
+ + C_\ell^± \left [ G_\ell(\eta, \rho_\text{max})
+ + i F_\ell(\eta, \rho_\text{max}) \right] \right\}
+\Tag{141}
+\]
+whereby
+\[
+M_\ell^±
+ = \frac{x_\ell^±(\rho_\text{max}) + i y_\ell^±(\rho_\text{max})}
+ {F_\ell(\eta, \rho_\text{max})
+ + C_\ell^± \left[ G_\ell(\eta, \rho_\text{max})
+ + i F_\ell(\eta, \rho_\text{max}) \right]}
+\Tag{142}
+\]
+and the normalized radial wave functions and their derivatives are given by
+\[
+\left.
+\begin{aligned}
+\Psi_\ell^±(\rho)
+ &= \frac{1}{M_\ell^±}
+ \left[ x_\ell^±(\rho) + iy_\ell^±(\rho) \right] \\
+% [** PP: Typo d\Psi_\ell(\rho) below?]
+\frac{d\Psi_\ell^±(\rho)}{d\rho}
+ &= \frac{1}{M_\ell^±}
+ \left[ \dot{x}_\ell^±(\rho) + i\dot{y}_\ell^±(\rho) \right]
+\end{aligned}
+\right\}
+\Tag{143}
+\]
+and the complete normalized wave function is given in \Eqref{51} with
+$\Psi_\ell^±$ as above in \Eqref{143}.
+
+\Note{} During the numerical integration the program may renormalize the wave
+functions and their derivatives at any value of~$\rho$ for which overflow takes
+place by dividing the functions and their derivatives by the largest of these.
+This is accompanied by an explicit printout as explained %[** PP: Typo expained]
+in the description
+of subroutine \Code{RKINT}. Such occasional internal renormalization must of course
+be taken into account if correctly normalized functions are required.
+
+%% -----File: 041.png---Folio 36-------
+
+
+\Chapter{III.}{Program Description}
+
+\Section{A.}{General Description}
+
+\Subsection{1.}{Machine Specifications}
+
+Program \SCAT{4} has been written for an \Acro{IBM~704} with floating point
+traps or an \Acro{IBM~709}, with a 32,768~words memory, no drum and a minimum of
+two tape units.
+
+The program can probably be modified for a 16K~memory by reducing
+the number of~$\theta$'s (up to 75 allowed here) and the number of~$\ell$'s (up to 50
+allowed here). A large part of the memory (7500~words) is occupied by the
+Legendre polynomials and this may also be reduced by computing the polynomials
+as required. Furthermore, the program contains a large number of
+printouts % [** PP: Removed hyphen]
+which may be abbreviated to save storage space.
+
+
+\Subsection{2.}{General Program Description}
+
+The program was designed to compute cross sections, polarizations
+and chi square deviations at a number of specified points in the space of
+the optical model parameters \Code{V}, \Code{W}, \Code{A}, \Code{VS}, \Code{WS}, and if needed~\Code{BG} (\Code{RO}, \Code{RC} and
+\Code{RG} are kept fixed), for a given set of input data.
+
+The time to carry out a run for a single set of parameters depends
+of course upon the maximum values of~$\ell$ and~$\rho$; for p-Cu at 10~\MeV\ ($\ell_\text{max} = 10$,
+$\rho = 0.0625$ $(.0625)\, 0.50$ $(0.25)\,10.0$) % [** PP: Parallel construction?]
+a run takes about 45~seconds including
+about 15~seconds for maximum output to tape.
+
+The program has been written in the form of subroutines to allow
+easy checking and modification. Some of these subroutines are not yet
+available, but some provision have been made to include them in the future.
+The following subroutines written in \FORTRAN\ are specific (sub)routines of
+the program:
+\begin{center}
+\begin{tabular}{lcp{1in}>{\qquad}lcp{1in}}
+ Main routine & -- & \Code{MAIN4} & & & \\
+ Subroutine & -- & \Code{CTRL4} & & & \\
+ Subroutine & -- & \Code{INPT4} & Subroutine & -- & \Code{PGEN4} \\
+ Subroutine & -- & \Code{POT1CH} & Subroutine & -- & \Code{INTCTR}\\
+ Subroutine & -- & \Code{POP1} & Subroutine & -- & \Code{RKINT} \\
+ Subroutine & -- & \Code{SIGZRO} & Subroutine & -- & \Code{CSUBL} \\
+ Subroutine & -- & \Code{FSUBC} & Subroutine & -- & \Code{AB} \\
+ Subroutine & -- & \Code{EXSGML} & Subroutine & -- & \Code{SGSGCP}\\
+ Subroutine & -- & \Code{RHOTB} & Subroutine & -- & \Code{SIGMAR}\\
+ Subroutine & -- & \Code{COULFN} & Subroutine & -- & \Code{CHISQ} \\
+ Subroutine & -- & \Code{RMXINC} & Subroutine & -- & \Code{OUTPT4}\\
+\end{tabular}
+\end{center}
+%% -----File: 042.png---Folio 37-------
+The following subroutines are general utility routines used by the program:
+\begin{itemize}
+\item[]Subroutine - \Code{SKIP} written in \FORTRAN\
+\item[]Subroutine - \Code{LEAVE} written in \FORTRAN\
+\item[]Subroutine - \Code{SPILL} written in \Acro{FAP}
+\end{itemize}
+The following subroutines are used in conjunction with the Load-and-Go
+system in use at WDPC (Western Data Processing Center, UCLA). The effect
+of using this system is described in \hyperref[ref:III.A.3]{section~III-A-3} below.
+\begin{itemize}
+\item[]Subroutine - \Code{SAVE}
+\item[]Subroutine - \Code{PDUMP}
+\item[]Subroutine - \Code{EXIT}
+\end{itemize}
+\bigskip
+The program assumes the presence of the following Fortran elementary function
+subroutines:
+\begin{center}
+\begin{tabular}{lcl}
+\Code{LOGF } & -- & (natural logarithm) \\
+\Code{SINF } & -- & (sine) \\
+\Code{COSF } & -- & (cosine) \\
+\Code{EXPF } & -- & (exponential) \\
+\Code{SQRTF} & -- & (square root) \\
+\Code{ATANF} & -- & (arc tangent) \\
+\end{tabular}
+\end{center}
+
+
+\Subsection{3.}{Use of the WDPC Load-and-Go System}
+\phantomsection\label{ref:III.A.3}% ad hoc
+
+Program \SCAT{4} has been written for the Load-and-Go system in use at
+the WDPC, UCLA\@. This \emph{only} affects it as follows:
+
+\Subsubsubsection{(i)}{Special subroutines of the load-and-go system.}
+
+\Subroutine{\Code{SAVE}}
+
+The purpose of this subroutine is to allow the operator to interrupt
+the calculation without loss. The program is normally run with Sense Switch~1
+off; turning on Sense Switch~1 will cause the program to call \Code{SAVE} after
+completing the innermost \Code{DO} loop of subroutine \Code{CTRL4}. \Code{SAVE} then writes
+on tape the content of the core memory as well as all other information
+required to continue the computation such as the contents of the AC, MQ,
+index registers, etc\ldots. % ** Registers
+
+A restart routine will then later reload the core memory, reset
+all registers etc\ldots, and return right after the \Code{CALL SAVE} statement.
+The following statements up to statement number~66 are then required to
+properly position the input data tape as the latter was probably rewound
+when the computation was interrupted.
+
+%% -----File: 043.png---Folio 38-------
+
+To eliminate the use of subroutine \Code{SAVE}, remove from subroutine \Code{CTRL4}
+all statements from statement number~118 to statement number~66 inclusive.
+
+\Subroutine{\Code{PDUMP}($\alpha$,$\beta$)}
+
+The purpose of this subroutine is to provide a partial core dump of all
+quantities between the location of the arguments in the call statement. Subroutine
+\Code{PDUMP} is called by subroutine \Code{LEAVE} whenever difficulties such as
+overflow or division by zero take place.
+
+To eliminate subroutine \Code{PDUMP}, replace in subroutine \Code{LEAVE} the statement
+\Code{CALL} \Code{PDUMP(A,ZZ)} by whatever statements will cause the required core dump.
+
+\Subroutine{\Code{EXIT}}
+
+This subroutine terminates the program.
+
+To eliminate subroutine \Code{EXIT}, replace statement number~151 in subroutine
+\Code{INPT4} by whatever statement will be used to terminate the program.
+
+
+\Subsubsubsection{(ii)}{\Code{END} Statements.}
+
+The usual \FORTRAN\ \Code{END} statements do not appear in the program as
+the load-and-go system provides them automatically.
+
+
+\Subsubsubsection{(iii)}{Input and Output Statements.}
+
+In conjunction with the load-and-go system, the program is input
+from tape, while the input data is brought in from tape~7 and all the output
+is to % [** PP: sic, no auxiliary verb]
+tape~6.
+
+All these particular features can of course be easily modified to
+use the program either directly or in conjunction with any other system.
+
+
+\Subsection{4.}{Error Indications:}
+
+\Subsubsubsection{(i)}{Division by zero.}
+
+Every division which could conceivably have a zero divisor
+either because of the range of numbers used or because of an error in the
+input data is followed by an \Code{IF DIVIDE CHECK}. Detection of a zero denominator is
+then followed by an explicit print out and a \Code{CALL LEAVE} statement which leads
+to the next set of input data. In order to be sure that no division by zero
+remains undetected, every subroutine which contains an \Code{IF DIVIDE CHECK} statement
+also begins with an \Code{IF DIVIDE CHECK} to verify that the trigger is off at the
+start of the subroutine; if the divide check trigger is found on at the start,
+there is an explicit printout % [** PP: Removed hyphen]
+to that effect followed by a \Code{CALL LEAVE} statement.
+
+%% -----File: 044.png---Folio 39-------
+
+\Subsubsubsection{(ii)}{Overflow. Underflow.}
+\phantomsection\label{ref:III.A.4.ii}% ad hoc
+
+Overflow and underflow are monitored by subroutine \Code{SPILL} (\Code{JSPILL},
+\Code{ISPILL}, $x$, $y$) which needs only be called once by \Code{MAIN4}. When \Code{SPILL} is
+called, it replaces the quantities \Code{JSPILL} and % [** PP: Typo AND]
+\Code{ISPILL} by zeros. Thereafter,
+in case of overflow (underflow) the subroutine replaces the overflowed
+(underflowed) quantity with $x$ ($y$) % [** PP: Added space]
+and places into \Code{JSPILL} (\Code{ISPILL}) the
+address of the command which caused overflow (underflow) to occur for
+the first time. Program \SCAT{4} uses $x=y=0$.
+
+Every subroutine in which computations are carried out starts by
+setting \Code{ISPILL} and \Code{JSPILL} equal to zero to insure correct identification
+of possible subsequent overflow or underflow. The subroutine then ends
+with a check of \Code{ISPILL} and \Code{JSPILL}. If either of these is not zero, there
+is an explicit printout % [** PP: Removed hyphen]
+describing the overflow or underflow. Underflow
+results therefore in substituting zero for the underflowed quantity, but
+the computation proceeds. Overflow on the other hand results in substituting
+zero for the overflowed quantity and leads to a \Code{CALL LEAVE} statement to
+stop the computation.
+
+
+\Section{B.}{Detailed Descriptions of the Specific Routines of the Program}
+
+\Routine{\Code{MAIN4}}
+
+The main routine which is only used at the start of the program carries out
+the following steps:
+
+\begin{itemize}
+ \item[1)] Calls \Code{SPILL} which controls overflow and underflow (see \hyperref[ref:III.A.4.ii]{III-A-4-ii}).
+ One such call statement is sufficient to put \Code{SPILL} in permanent
+ control for all subroutines.
+
+ \item[2)] Sets up \Code{EPS1}, \Code{EPS2}, \Code{EPS3}, which are constants used to control the
+ accuracy of the Coulomb functions computations, and \Code{EPS4} which is
+ used in subroutine \Code{POT1CH}.
+
+ \item[3)] Inputs identification and program numbers.
+
+ \item[4)] Calls \Code{CTRL4}.
+\end{itemize}
+
+\Routine{\Code{CTRL4} (Control~4)}
+
+This subroutine controls the whole flow of the program. It was coded as a
+subroutine to allow it to be called by subroutine \Code{LEAVE}. It carries out the
+following steps:
+
+\begin{itemize}
+ \item[1)] Advances group identification and resets run identification numbers.
+
+ \item[2)] Call \Code{INPT4}.
+
+%% -----File: 045.png---Folio 40-------
+
+ \item[3)] Calls \Code{POT1CH}.
+
+ \item[4)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If \Code{KTRL(5) = 1}, calls \Code{POP1} \\
+ if \Code{KTRL(5) = 0}, proceeds. \\
+ \end{tabular}}
+
+ \item[5)] Calls \Code{SIGZRO}, \Code{FSUBC}, \Code{EXSGML}.
+
+ \item[6)] Sets up five (or six) nested \Code{DO} loops for varying successively
+ $V$, $W$, $a$, $V_s$, $W_s$ (and $b$ for a surface absorption potential). The
+ following steps are always done within the innermost \Code{DO} loop:
+
+ \begin{itemize}
+ \item[a)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If Sense Switch~1 is on, calls \Code{SAVE} \\
+ if Sense Switch~1 is off, proceeds. \\
+ \end{tabular}}
+
+ \item[b)] Advances run identification number.
+
+% [** PP: Overfull but not visually jarring]
+ \item[c)] Calls \Code{RHOTB}, \Code{COULFN}, \Code{RMXINC}, \Code{PGEN4}, \Code{INTCTR}, \Code{CSUBL}, \Code{AB}, \Code{SGSGCP}, \Code{SIGMAR}.
+
+ \item[d)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If \Code{KTRL(2) = 0}, proceeds \\
+ if \Code{KTRL(2) = 1}, calls \Code{CHISQ}. \\
+ \end{tabular}}
+
+ \item[e)] Calls \Code{OUTPT4}.
+ \end{itemize}
+
+\item[7)] When all the \Code{DO} loops have been completed, returns to step~1.
+\end{itemize}
+
+\Routine{\Code{INPT4} (Input~4)}
+
+\begin{itemize}
+ \item[1)] Inputs \Code{KTRL(1)};
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ if \Code{KTRL(1) = 100}, calls \Code{EXIT} \\
+ if \Code{KTRL(1)} $\neq$ \Code{100}, proceeds. \\
+ \end{tabular}}
+
+ \item[2)] Inputs \Code{KTRL(I)}, \Code{I = 2 to 13}.
+
+ \item[3)] Inputs \Code{FMI}, \Code{FMB}, \Code{ELAB}, \Code{ZZ}, \Code{RC}, \Code{V}, \Code{W}, \Code{RO}, \Code{A}, \Code{VS}, \Code{WS}, \Code{RG}, \Code{BG}, \Code{DV}, \Code{DW},
+ \Code{DA}, \Code{DVS}, \Code{DWS}, \Code{DBG}, \Code{HA}, \Code{PMA}, \Code{FN1A}, \Code{FN2A}, \Code{HB}, \Code{PMB}, \Code{FN1B}, \Code{FN2B}, \Code{NVMAX},
+ \Code{NWMAX}, \Code{NAMAX}, \Code{NVSMAX}, \Code{NWSMAX}, \Code{NBGMAX}.
+
+ \item[4)] Sets up \Code{TV = V} to \Code{TBG = BG} (starting values of the parameters).
+
+ \item[5)] Inputs \Code{NMAX}, forms \Code{NMAXP = NMAX-1}.
+
+ \item[6)] Inputs \Code{RHOIN(I)}, \Code{I = 1 to NMAX} and \Code{DRHOIN(I), I = 1 to NMAXP}.
+
+ \item[7)] Computes \Code{FMU} as per \Eqref{5} \\
+ Computes \Code{ECM} as per \Eqref{6} \\
+ Computes \Code{FKAY} as per \Eqref{8} \\
+ Computes \Code{RHOBN} as per \Eqref{73} \\
+ Computes \Code{RMA} and \Code{RMB}
+ (see \hyperref[chapter:V.]{Glossary}, under \Code{PMA}, \Code{PMB}) \\
+ Computes \Code{RHOBC} as per \Eqref{74} \\
+ Computes \Code{ETA} as per \Eqref{43}.
+
+ \item[8)] Inputs \Code{LMAXM}, forms \Code{IMAX = LMAXM + 1}.
+
+ \item[9)] Sets \Code{IIN(J) = 1, J = 1 to LMAX} (see description of subroutine \Code{INTCTR})
+
+%% -----File: 046.png---Folio 41-------
+
+ \item[10)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{ll}
+ If \Code{KTRL(5) = 0}, & proceeds \\
+ if \Code{KTRL(5)} $\neq$ \Code{0}: &
+ \begin{tabular}[t]{l}
+ a) inputs \Code{JMAX} \\
+ b) inputs \Code{THETAD(I), I = 1 to JMAX} \\
+ c) computes \Code{THETA(I), I = 1 to JMAX}. \\
+ \end{tabular} \\
+ \end{tabular}}
+ \phantomsection\label{page:41}% ad hoc
+
+ \item[11)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If \Code{KTRL(2) = 0} and/or \Code{KTRL(3) = 0}, proceeds, \\
+ if \Code{KTRL(2)} $\neq$ \Code{0} and \Code{KTRL(3)} $\neq$ \Code{0}, inputs \\
+ \quad\Code{SGMARX(I)}, \Code{DSGMEX(I)}, \Code{POLEX(I)}, \Code{DPOLEX(I)}, \Code{I = 1 to JMAX}. \\
+ \end{tabular}}
+
+ \item[12)] Returns to \Code{CTRL4}.
+\end{itemize}
+
+\Routine{\Code{POT1CH} (potential~1 check)} % [** PP: Typo POTICH]
+
+The purpose of this subroutine is to check whether $\ell_\text{max}$ is sufficiently
+large so that all the partial waves sensibly affected by the potential are
+included and to check whether $\rho_\text{max}$ (the point at which the coulomb functions
+will be matched to the nuclear wave functions) is sufficiently large to insure
+that the non-coulomb part of the potential is negligible. If $\ell_\text{max}$ and/or
+$\rho_\text{max}$ are too small, the subroutine increases them, and sets \Code{IIN}($\ell_\text{max}$)\Code{ = 1}.
+The quantities $\rho_\text{max}$ and $\ell_\text{max}$ may be checked or not according to the value
+assigned to \Code{KTRL(13)}:
+
+\Code{KTRL(13) = 1}: check both $\ell_\text{max}$ and $\rho_\text{max}$
+
+\Code{KTRL(13) = 2}: check $\rho_\text{max}$ only
+
+\Code{KTRL(13) = 3}: check $\ell_\text{max}$ only
+
+\Code{KTRL(13) = 4}: do not check either.
+\smallskip
+
+%% [** PP: Marked up lists below semantically to extent possible]
+\noindent
+$\rho_\text{max}$ and $\ell_\text{max}$ are checked in various ways depending upon the potential form.
+The routine operates as follows:
+\begin{itemize}
+\item[1)] The routine first calculates the maximum values of \Code{V}, \Code{W}, \Code{A}, \Code{VS}, \Code{WS},
+ and, in the case of a Gaussian absorption, of~\Code{BG} over the specified grid of
+ these parameters.
+
+\item[2)] If \Code{KTRL(1) = 0}, standard potential (or variation thereof), the routine
+ checks, if required, that:
+ \begin{itemize}
+ \item[a)] $\rho_\text{max}$ is sufficiently large so that
+ \[
+ \frac{(V^2 + W^2)^{1/2}}{E}\,
+ \frac{1}{(1 + e^{(\rho_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{144}
+ \]
+ If this condition is not met, $\rho_\text{max}$ is increased by the last value of
+ $\Delta\rho$ and the check is repeated. This is accompanied by the print out: \\
+%% -----File: 047.png---Folio 42-------
+\qquad\begin{tabular}{l}% [** PP: Reformatted messages here, below]
+ \Code{RHOIN(NMAX) = }
+ (value of old $\rho_\text{max}$)
+ \Code{ + } (last value of \Code{DRHOIN}) \\
+ \Code{RHOIN(NMAX) IS TOO SMALL IN NUCLEAR POTENTIAL}. \\
+\end{tabular}
+
+ \item[b)] The routine also checks, if required, that $\ell_\text{max}$ is sufficiently large
+ so that
+ \[
+ \frac{\sqrt{V^2 + W^2}}{E}\,
+ \frac{1}{(1 + e^{(\ell_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{145}
+ \]
+ If this condition is not met, $\ell_\text{max}$ is increased by~$1$ and the check is repeated;
+ this is accompanied by the following printout: \\
+\qquad\begin{tabular}{l}
+ \Code{LMAXM = } (value of old \Code{LMAXM}) \Code{ + 1} \\
+ \Code{LMAXM TOO SMALL BECAUSE OF CENTRAL POTENTIAL}. \\
+\end{tabular}
+
+ The routine then checks that $\ell_\text{max}$ is sufficiently large so that
+ \[
+ 2 k^2 \frac{\sqrt{V_S^2 + W_S^2}}{E}\,
+ \frac{1}{(1 + e^{(\ell_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{146}
+ \]
+ If this condition is not met, $\ell_\text{max}$ is increased by~$1$ and the check is repeated;
+ this is accompanied by the following printout: \\
+\qquad\begin{tabular}{l}
+ \Code{LMAXM = } (value of old \Code{LMAXM}) \Code{ + 1} \\
+ \Code{LMAXM TOO SMALL BECAUSE OF SPIN ORBIT POTENTIAL}. \\
+\end{tabular}
+\end{itemize}
+
+\item[3)] If \Code{KTRL(1) = 1}, Gaussian absorption,
+ \begin{itemize}
+ \item[a)] The check on $\rho_\text{max}$ is as follows:
+ \begin{align*}
+ &\frac{V}{E}\,
+ \frac{1}{(1 + e^{(\rho_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4;
+\Tag{147} \\
+ \intertext{and}
+ &\frac{W}{E}\,
+ e^{-(\rho_\text{max} - \bar{\rho}_G/kb)^2} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{148}
+ \end{align*}
+ If these conditions are not met $\rho_\text{max}$ is increased as before and the checks are
+ repeated; this is accompanied by the same printout as above. %[**varioref]
+
+ \item[b)] The check on $\ell_\text{max}$ is as follows:
+ \begin{align*}
+ &\frac{V}{E}\,
+ \frac{1}{(1 + e^{(\ell_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4;
+\Tag{149} \\
+ \intertext{and}
+ &\frac{W}{E}\,
+ e^{-(\ell_\text{max} - \bar{\rho}_G/kb)^2} \leq \epsilon_4
+\Tag{150}
+ \end{align*}
+ and as in \Eqref{146}.
+
+%% -----File: 048.png---Folio 43-------
+
+ If these conditions are not met $\ell_\text{max}$ is increased by~$1$ and the checks
+ repeated. The prints-out are given on the previous page. %[**varioref]
+\end{itemize}
+
+\item[4)] If \Code{KTRL(1) = 2}, Square well
+ \begin{itemize}
+ \item[a)] The check on $\rho_\text{max}$ is as follows
+ \[
+ \rho_\text{max} > \bar{\rho}_N
+\Tag{151}
+ \]
+
+ \item[b)] The check on $\ell_\text{max}$ is as follows
+ \[
+ \ell_\text{max} > \bar{\rho}_N + 3.
+\Tag{152}
+ \]
+ \end{itemize}
+
+Failure to meet these conditions leads % [** PP: Typo lead]
+to increases in $\rho_\text{max}$ and/or $\ell_\text{max}$
+accompanied by the same printouts % [** PP: Removed hyphen]
+as given above, after which the checks
+are repeated.
+\end{itemize}
+
+The program uses \Code{EPS4 = 0.001}. %% [** PP: Changed ; to .]
+This quantity is specified in the
+\Code{MAIN4} routine.
+
+The checks described above are based on a rough estimate of the phase
+shifts using a WKB expression.
+
+
+\Routine{\Code{POP1}}
+
+Computes \Code{P(L,J)}, \Code{PP(L,J)}, \Code{L = 1 to LMAXP}, \Code{J = 1 to JMAX} as per \Eqrefs{134}
+and \Eqno{135} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{SIGZRO} (Sigma zero)}
+
+Computes \Code{SIGMA0} and \Code{SIGMA1} as per \Eqrefs{117} and~\Eqno{118} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{FSUBC}}
+
+Computes \Code{FCR(J)} and \Code{FCI(J)}, \Code{J = 1 to JMAX} as per \Eqref{47} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{EXSGML} (Exponential sigma $\ell$)}
+
+Computes \Code{EXSGMR(J)}, \Code{EXSGMI(J)} for \Code{J = 1 to LMAX} as per \Eqref{133} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{RHOTB} (Rho tabulation)}
+\phantomsection\label{ref:RHOTB}
+
+The purpose of this subroutine is to construct a table of~$\rho$'s and~$\Delta \rho$'s
+corresponding to each step of the numerical integration. This table is
+%% -----File: 049.png---Folio 44-------
+formed from the arrays of \Code{RHOIN(I)} and \Code{DRHOIN(I)} which are input by subroutine
+\Code{INPT4}
+\begin{center}
+{\footnotesize
+\begin{tabular}{|c|c|}
+\multicolumn{2}{c}{\textsc{Input Arrays}} \\
+\hline
+\Code{RHOIN(I)} & \Code{DRHOIN(I)} \\
+\hline
+\Code{RHOIN(1)} & \Code{DRHOIN(1)} \\
+\Code{RHOIN(2)} & \Code{DRHOIN(2)} \\
+ . & . \\
+ . & . \\
+ . & . \\
+ . & . \\
+\Code{RHOIN(NMAX-1)} & \Code{DRHOIN(NMAX-1)} \\
+\Code{RHOIN(NMAX)}\hfill\break & \\
+\hline
+\end{tabular}
+\hfill
+\begin{tabular}{|c|c|}
+\multicolumn{2}{c}{\textsc{Computed Tables}} \\
+\hline
+\Code{RHO(I)} & \Code{DRHO(I)} \\
+\hline
+\Code{RHO(1)} & \Code{DRHO(1)} \\
+\Code{RHO(2)} & \Code{DRHO(2)} \\
+ . & . \\
+ . & . \\
+ . & . \\
+ . & . \\
+\Code{RHO(ILAST-1)} & \Code{DRHO(ILAST-1)} \\
+\Code{RHO(ILAST)}\hfill\break & \\
+\hline
+\end{tabular}}% [** PP: Removed 2 ditto rows to make tables the same height]
+\end{center}
+$\rho$\Code{ = RHOIN(1) (DRHOIN(1)) RHOIN(2) } \ldots \Code{ (DRHOIN(NMAX-1)) RHOIN(NMAX)} \\
+\Code{RHO(I+1) = RHO(I) + DRHO(I)} \\
+\Code{DRHO(1) = DRHO(2) = } $\cdots$ \Code{ = DRHO(I) = DRHOIN(1)} \\
+\Code{ up to RHO(I) = RHOIN(2), etc}\ldots. \\
+\Code{RHO(1) = RHOIN(1); RHO(ILAST) = RHO(NMAX)} \\
+\Code{ILAST }$\geq$\Code{ NMAX}.
+
+If \Code{RHOIN(NMAX)} is given in such a way that it cannot be reached by
+an integral number of \Code{DRHO(I)}'s, the last interval is shortened (up to~50\%)
+or lengthened (by no more than~50\%) so that \Code{RHO(ILAST) = RHOIN(NMAX)}.
+
+
+\Routine{\Code{COULFN} (Coulomb functions)}
+
+This is the most complex subroutine of the program. It computes
+the regular and irregular coulomb functions and their derivatives for
+\Code{L = 1 to LMAXM} at $\rho$\Code{ = RHOMAX} by means of asymptotic formulas. The main
+steps are as follows:
+\begin{itemize}
+\item[1)] The $a$ and~$b$ series appearing in \Eqref{115} are calculated
+according to \Eqrefs{116} and are cut off when either:
+%% -----File: 050.png---Folio 45-------
+\begin{itemize}
+\item[(a)] The term $N_a$ (or~$N_b$) is such that the next term exceeds in magnitude
+the previous one, i.e., when
+\[
+[\Real (U_{N_a} + 1)]^2 + [\Imag (U_{N_a} + 1)]^2
+\geq [\Real (U_{N_a})]^2 + [\Imag (U_{N_a})]^2
+\Tag{153}
+\]
+where
+\[
+U_k = \frac{a_k}{(k-1) \rho_\text{max}^{k-1}}
+\Tag{154}
+\]
+and similarly for the~$b$ series.
+
+\item[(b)] The contributions of both the real and imaginary terms give undetectable
+contributions to the real and imaginary parts of~$\varphi_0$ (and similarly
+for~$\varphi_1$). During these computations, the value of $\rho_\text{max}$ may be increased by
+addition of the last value of \Code{DRHOIN} and the computation starts all over again
+under the following condition:
+\begin{itemize}
+\item[a)] The $a$ or~$b$ series is identically equal to zero. This is accompanied
+by the printout: \\
+\begin{tabular}{l} % [** PP: Re-formatting]
+\Code{SERIES IN PHI0 OR PHI1 IS ZERO, CHECK DATA, IF OK} \\
+\Code{INCREASE RHOMAX = }
+ (value of old \Code{RHOMAX}) \Code{ + } (value of last \Code{DRHOIN}) \\
+\end{tabular}
+
+\item[b)] Either of the two series diverges too quickly, i.e., the $N_a$-th
+(or $N_b$-th) term still gives a non-negligible contribution to the series
+obtained so far, viz.\
+\[
+\left| \frac{\left[ \Real (U_{N_a}) \right]^2
+ + \left[ \Imag (U_{N_a}) \right]^2}
+ {\left[ \Real \left(\sum_{k=2}^{N_a-1} U_k\right) \right]^2
+ + \left[ \Imag \left(\sum_{k=2}^{N_a-1} U_k\right) \right]^2}
+\right| \geq EPS3
+\Tag{155}
+\]
+(\Code{EPS3} is given the value $0.00001$ in the \Code{MAIN4} routine.)
+% [** PP: Added period]
+
+This is accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{IF OK A OR B SERIES DIVERGES TOO QUICKLY} \\
+\Code{INCREASE RHOMAX = }
+ (value of old \Code{RHOMAX}) \Code{ + }(value of last \Code{DRHOIN}). \\
+\end{tabular}
+
+\item[c)] Over 48~terms are required in either the $a$ or~$b$ series. This is
+accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (value of old \Code{RHOMAX}) \Code{ + } (value of last \Code{DRHOIN}) \\
+\Code{A OR B SERIES CONVERGES TOO SLOWLY}. \\
+\end{tabular}
+\end{itemize}
+\end{itemize}
+
+\item[2)] The quantities $\varphi_0$, $\varphi_1$, $F_0$, $F_1$, $G_0$, $G_1$ are formed according to
+%% -----File: 051.png---Folio 46-------
+\Eqrefs{114} and \Eqno{115}, and the Wronskian is checked for accuracy
+requiring that
+\[
+\left| \mathscr{W} - \left[ 1 + \eta^2 \right]^{-1/2} \right|
+= \left| F_0 G_1 - F_1 G_0 - \left[ 1 + \eta^2 \right]^{-1/2} \right|
+\leq EPS1
+\Tag{156}
+\]
+(\Code{EPS1} is given the value $0.00001$ in the \Code{MAIN4} routine.)
+% [** PP: Added period]
+
+If this condition is violated $\rho_\text{max}$ is increased and the computation starts
+all over again; this is accompanied by the following printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (old value of \Code{RHOMAX}) \Code{ + } (last value of \Code{DRHOIN}) \\
+\Code{BAD INITIAL WRONSKIAN}.
+\end{tabular}
+
+\item[3)] The regular coulomb functions are formed by downward recurrence
+as per \Eqrefs{120} and \Eqno{122} according to the accompanying description.
+
+Agreement between successive sets of $F_\ell$'s is verified by checking
+that
+\[
+\left| (F_\ell^{(n)} / F_\ell^{(n+1)}) - 1 \right| \leq EPS2
+\Tag{157}
+\]
+(\Code{EPS2} is given the value $0.00001$ in the \Code{MAIN4} routine) for $\ell = 0$ to $\ell_\text{max}$.
+
+% [** PP: Added paragraph break; ambiguous non-indent in original.]
+During this computation the value of $\rho_\text{max}$ is increased and the computation
+starts all over if it turns out that $\ell_{(1)} > \ell_\text{max} + 40$. This is
+accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (old value of \Code{RHOMAX}) \Code{ + } (last value of \Code{DRHOIN}) \\
+\Code{L TOO LARGE IN FBAR(L)}.
+\end{tabular}
+
+\item[4)] The irregular coulomb functions are formed by upward recurrence
+as per \Eqref{119} and the Wronskian for every $\ell = 0$ to $\ell_\text{max} + 1$ is
+checked for accuracy requiring that
+\[
+\left| F_\ell G_{\ell + 1} - F_{\ell + 1} G_\ell
+ - \frac{\ell + 1}{\left[ (\ell + 1)^2 + \eta^2\right]^{1/2}} \right|
+\leq EPS1
+\Tag{158}
+\]
+(\Code{EPS1} is given the value $0.00001$ in the \Code{MAIN4} routine.)
+% [** PP: Added period]
+
+If this condition is violated the value of $\rho_\text{max}$ is increased and the computation
+starts all over again; this is accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (old value of \Code{RHOMAX}) \Code{ + } (last value of \Code{DRHOIN}) \\
+\Code{BAD WRONSKIAN FOR L = }
+ (value of $\ell+1$ for which \Eqref{158} failed).
+\end{tabular}
+
+\item[5)] Finally the derivatives of the coulomb functions for $\ell = 0$ to $\ell_\text{max}$
+are formed as per \Eqref{123}.
+\end{itemize}
+
+%% -----File: 052.png---Folio 47-------
+
+\Routine{\Code{RMXINC} (Rho max increase)}
+
+The purpose of this subroutine is to extend the table of \Code{RHO(I)} and
+\Code{DRHO(I)} by increments of the last value \Code{DRHOIN} until the final value of
+\Code{RHO(I)} equals \Code{RHOMAX} which may have been increased by the subroutine \Code{COULFN}.
+
+
+\Routine{\Code{PGEN4} (Potential generator 4)}
+
+The purpose of this subroutine is to form tables of the $\ell$-independent
+parts of the potential corresponding to the \Code{RHO(I)} tables and suitable for
+using in the numerical integrations.
+
+These include:
+
+\Code{UCRB(I)}, \Code{UCIB(I)}, \Code{USRB(I)}, \Code{USIB(I)} for \Code{I = 1 to ILAST} and corresponding
+to the values at the beginning of an interval of integration; a corresponding
+table of form factors is also formed:
+
+\Code{FFCR(I)}, \Code{FFCI(I)}, \Code{FFSR(I)}, \Code{FFSI(I)}, \\
+and
+
+\Code{UCRM(I)}, \Code{UCIM(I)}, \Code{USRM(I)}, \Code{USIM(I)}, \\
+and
+
+\Code{FFCRM(I)}, \Code{FFCIM(I)}, \Code{FFSRM(I)}, \Code{FFSIM(I)} for \Code{I = 1 to ILAST - 1} corresponding % [** PP: Added space in ILAST -1]
+to the values in the middle of an interval of integration.
+
+The original and tightest part of the subroutine corresponds to a
+standard form factor; modifications have been added to permit use of a
+variety of form factors briefly described earlier.
+
+The subroutine operates as follows: The \Code{UCR-}'s are calculated as per \Eqref{98},
+the \Code{UCI-}'s as per \Eqref{99}, the \Code{USR-}'s as per \Eqref{100} and
+the \Code{USI-}'s as per \Eqref{101}, wherein:
+
+
+\Subsubsubsection{(i)}{\Code{KTRL(I) = 0}: Volume absorption or special nuclear form factor:}
+
+\begin{tabular}{rll@{\ }l}
+If \Code{KTRL(7) = 0},
+ & $f_\CR$ is computed as per \Eqref{80};\quad
+ & \Code{[FFCR]}\footnotemark & $= f_\CR$ \\
+\Code{ = 1},
+ & $f_\CR$ is computed as per \Eqref{86};
+ & \Code{[FFCR]} & $= f_\CR$ \\
+\Code{ = 2},
+ & $f_\CR$ is computed as per \Eqref{87};
+ & \Code{[FFCR]} & $= f_\CR$ \\[1ex]
+%
+If \Code{KTRL(8) = 0},
+ & $f_\CI$ is computed as per \Eqref{80};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+\Code{ = 1},
+ & $f_\CI$ is computed as per \Eqref{86};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+\Code{= 2},
+ & $f_\CI$ is computed as per \Eqref{87};
+ & \Code{[FFCI]} & $= f_\CI$ \\[1ex]
+%
+%% -----File: 053.png---Folio 48-------
+If \Code{KTRL(9) = 0},
+ & $f_\SR$ is computed as per \Eqref{81};
+ & \Code{[FFSR]} & $= f_\SR$ \\
+\Code{ = 1},
+ & $f_\SR$ is computed as per \Eqref{91};
+ & \Code{[FFSR]} & $= f_\SR/ka$ \\
+\Code{= 2},
+ & $f_\SR$ is computed as per \Eqref{94};
+ & \Code{[FFSR]} & $= f_\SR/2$ \\[1ex]
+%
+If \Code{KTRL(10) = 0},
+ & $f_\SI$ is computed as per \Eqref{81};
+ & \Code{[FFSI]} & $= f_\SI$ \\
+\Code{= 1},
+ & $f_\SR$ is computed as per \Eqref{91};
+ & \Code{[FFSI]} & $= f_\SI/ka$ \\
+\Code{= 2},
+ & $f_\SR$ is computed as per \Eqref{94};
+ & \Code{[FFSI]} & $= f_\SI/2$ \\
+\end{tabular}
+% [** PP: \footnotemark on previous page]
+\footnotetext{\Code{FFCR} refers to the symbolic variables \Code{FFCR(I)} and~\Code{FFCRM(I)} appearing in
+the program (see \hyperref[chapter:V.]{glossary of symbols}), similarly for \Code{FFCI}, \Code{FFSR}, and~\Code{FFSI}.}
+
+
+\Subsubsubsection{(ii)}{\Code{KTRL(1) = 1}: Gaussian absorption}
+
+\begin{tabular}{rll@{\ }l}
+$\phantom{If \Code{KTRL(9)} = 0,}$\quad
+ & $f_\CR$ is computed as per \Eqref{80};\quad
+ & \Code{[FFCR]} & $= f_\CR$ \\
+ & $f_\CI$ is computed as per \Eqref{82};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+ & $f_\SR$ is computed as per \Eqref{81};
+ & \Code{[FFSR]} & $= f_\SR$ \\
+ & $f_\SI$ is computed as per \Eqref{81};
+ & \Code{[FFSI]} & $= f_\SI$ \\
+\end{tabular}
+
+
+\Subsubsubsection{(iii)}{\Code{KTRL(1) = 2}: Square well}
+
+\begin{tabular}{rll@{\ }l}
+$\phantom{If \Code{KTRL(9)} = 0,}$\quad
+ & $f_\CR$ is computed as per \Eqref{84};
+ & \Code{[FFCR]} & $= f_\CR$ \\
+ & $f_\CI$ is computed as per \Eqref{84};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+ & $f_\SR$ and $f_\CI$ are taken to be zero. & & \\
+\end{tabular}\\
+Furthermore,
+
+If \Code{KTRL(11) = 1}, \Code{USR-} are computed as per \Eqref{100} \emph{including}
+the coulomb spin-orbit term.
+
+If \Code{KTRL(11) = 0}, \Code{USR-} are computed as per \Eqref{100} \emph{excluding} the
+coulomb spin-orbit term, i.e, the second term on the right hand side. \Code{KTRL(7)}
+to~\Code{KTRL(11)} can of course be given any combination of permitted values.
+
+
+\Routine{\Code{INTCTR} (Integration Control)}
+
+For each value of \Code{L = 1 to LMAX} this subroutine carries out the
+following steps:
+\begin{itemize}
+\item[1)] Sets up starting values for the numerical integration as per \Eqref{113}.
+The quantities \Code{IIN(L)} are not especially useful at the present time,
+but they have been included in order to permit start of the numerical
+integration at various values of~$\rho$ depending on~$\ell$ and thus permitting considerable
+time saving by foreshortening the numerical integrations. A
+study of this method is presently under way.
+
+\item[2)] Calls \Code{RKINT} which performs the numerical integration.
+
+\item[3)] Stores the final values of the functions and their derivatives at
+the completion of each integration.
+\end{itemize}
+
+%% -----File: 054.png---Folio 49-------
+
+\Routine{\Code{RKINT} (Runge-Kutta integration)}
+
+This is the most crucial subroutine in the program as most of the
+time is spent in numerical integration. Special efforts have therefore
+been made to produce a rapid program.
+
+The subroutine integrates numerically as per \Eqrefs{102} to~\Eqno{112}
+the differential \Eqrefs{96} operating simultaneously on the two sets
+corresponding to $\vec{\sigma}·\vec{\ell} = \ell$ and $-\ell - 1$.
+
+Special provisions have been made to avoid overflow; this is accomplished
+by dividing all the functions and their derivatives by the largest
+of these at every step (\Code{RENORM}); whenever such renormalization is carried
+out it is accompanied by the following printout: \\ % [** PP: Removed hyphen]
+\Code{RENORMALIZATION FACTOR = }
+ (value of \Code{RENORM}) \Code{IN RKINT FOR CODED} \\
+\Code{L = }(value of $\ell + 1$) and \Code{RHO = }(value of $\rho$ at which renormalization took place).
+
+
+\Routine{\Code{CSUBL}}
+
+This subroutine computes $C_\ell^±$ as per \Eqref{125} for $\ell = 0$ to $\ell_\text{max}$.
+
+
+\Routine{\Code{AB}}
+
+This subroutine computes \Code{A(J)} and~\Code{B(J)} for \Code{J = 1 to JMAX} i.e., for
+the various angles~$\theta$ % [** PP: Typo $\theta$'s]
+required, as per \Eqref{60}.
+
+
+\Routine{\Code{SQSGCP} (Sigma, sigma-coulomb, polarization)}
+
+This subroutine computes $\sigma(\theta)$, $P(\theta)$, $\sigma_c(\theta)$, as per \Eqrefs{34},
+\Eqno{35}; \Eqno{136} and finally $\sigma(\theta)/\sigma_c(\theta)$ for the various angles required.
+
+
+\Routine{\Code{SIGMAR}}
+
+This subroutine computes % [** PP: Typo compute]
+$\sigma_R$ as per \Eqref{132}.
+
+
+\Routine{\Code{CHISQ} (Chi Square)}
+
+This subroutine computes $\chi_\sigma^2(\theta)$, $\chi_\sigma^2$, $\chi_P^2(\theta)$, $\chi_P^2$, $\chi_T^2$ as per \Eqrefs{137},
+\Eqno{138} and~\Eqno{139}.
+
+% [** PP: Changed exp to ex twice]
+\Note{} The quantities $\Delta\sigma^\text{ex}(\theta)$ and $\Delta P^\text{ex}(\theta)$ are always assumed to be non-zero.
+Thus to avoid including an unknown experimental quantity, the corresponding
+standard deviation must be taken as very large.
+
+%% -----File: 055.png---Folio 50-------
+
+\Routine{\Code{OUTPT4} (Output 4)}
+
+Several output formats are available:
+\begin{itemize} % [** PP: Hard-coding ad hoc levels]
+\item[(1)] \textbf{Minimum output} (\Code{KTRL(6) = 1}).
+ \begin{itemize}
+ \item[(a)] Basic quantities \\
+ \Code{NUMPRG} \\
+ \Code{KTRL(I)} for \Code{I = 1 to 13} \\
+ \Code{FMI}, \Code{FMB}, \Code{ELAB}, \Code{ZZ}, \Code{V},
+ \Code{W}, \Code{A}, \Code{RO}, \Code{VS}, \Code{WS}, \Code{RC},
+ \Code{BG}, \Code{RG}
+ \Code{RHOBN}, \Code{RHOBC}, \Code{RHOBNG}, \Code{ECM},% [** PP: Added space]
+ \Code{ETA}, \Code{FKAY}, \Code{FKAYA}, \Code{FKAYB} \\
+ and, if either \Code{KTRL(7)}, \Code{(8)}, \Code{(9)}, or
+ \Code{(10)} is not zero, \\
+ \Code{HA}, \Code{RMA}, \Code{FN1A}, \Code{FN2A}, \Code{PNA},
+ \Code{HB}, \Code{RMB}, \Code{FN1B}, \Code{FN2B}, \Code{PMB}, \\
+ then \Code{RHOMAX}, \Code{LMAXM}, \Code{NMAX}, \Code{RHOIN(I)
+ for I = 1 to NMAX}, \\
+ \Code{DRHOIN(I)} for \Code{I = 1 to NMAX-1, SGMRTH} \\
+ and, if \Code{KTRL(2) = 1}, \Code{CHI2ST}, \Code{CHI2PT}, \Code{CHI2T}.
+
+ \item[(b)] Basic Table \\
+ \Code{THETAD(I)}, \Code{SGMATH(I)}, \Code{SRATIO(I)}, \Code{POLTH(I)}, \\
+ and, if \Code{KTRL(2) = 1}, \Code{SGMAEX(I)}, \Code{POLEX(I)},
+ for \Code{I = 1 to JMAX}.
+ \end{itemize}
+
+\item[(2)] \textbf{Normal output} (\Code{KTRL(6) = 0})
+ \begin{itemize}
+ \item[(a)] Basic quantities \\
+ (See above)
+
+ \item[(b)] Basic Table \\
+ (See above)
+
+ \item[(c)] Form factor table (output only if \Code{KTRL(12) = 1}) \\
+ \Code{RHO(I)}, \Code{FFCR(I)}, \Code{FFCI(I)}, \Code{FFSR(I)},
+ \Code{FFSI(I)}, \\
+ for \Code{I = 1 to ILAST}.
+
+ \item[(d)] Fitting table (output only if \Code{KTRL(2)=1}) \\
+ \Code{THETAD(I)}, \Code{DSGMEX(I)}, \Code{DPOLEX(I)}, \Code{CHI2S(I)}, \\
+ \Code{CHI2P(I)}, \Code{CHI2(I)} for \Code{I = 1 to JMAX}.
+
+ \item[(e)] \Code{L} table \\
+ \Code{L}, \Code{CR1(L)}, \Code{CI1(L)}, \Code{CR2(L)}, \Code{CI2(L)} for \Code{L = 1 to LMAXM}
+ (corresponding to $\ell$ = 0 to $\ell_\text{max}$).
+ \end{itemize}
+\end{itemize}
+
+%% -----File: 056.png---Folio 51-------
+
+This output is made for \emph{every} run, and maybe preceded by underflow
+descriptions which may be ignored, and by other comments referring to an
+increase in $\rho_\text{max}$, $\ell_\text{max}$, renormalization, etc.
+
+Every page of output is headed by the run number on the left and the
+page number on the right. The number of lines per page is held to be less
+than~50, otherwise the subroutine calls subroutine \Code{SKIP} which starts a new
+page.
+
+
+\Routine{\Code{SKIP}}
+
+This subroutine increases the page number, resets~\Code{K}, the line counter,
+and outputs the run and page number. Note that arguments giving the number
+of lines, page and run numbers are required.
+
+
+\Routine{\Code{LEAVE}}
+
+This subroutine is called whenever a run gets into difficulty because
+overflow, or division by zero occur. The subroutine calls \Code{PDUMP} to give a
+partial core dump.
+
+This subroutine was included so as to allow for various possible
+requirements upon overflow and division by zero without having to change
+every command where the difficulty might occur.
+
+%% -----File: 057.png---Folio 52-------
+
+
+\Chapter{IV.}{Description of Input Data}
+
+All data is input from tape~7. The input data tape is prepared from \Acro{IBM}
+cards which contain one piece of input data per card in either of the two following
+formats:
+\begin{center}
+\input{./images/057a.eepic}
+\end{center}
+\iffalse
+% Columns | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10| 11| 12| 13 | 14| 15| | 72|
+%==============|==============|===|===|===|===|===|===|===|===|===|===|===|==============|===|===|===============================|===|
+%Integers | x | x | x | x | x |<--------------------------- any Hollerith character -----------------------------|-->|
+%Floating nos. | ± | 0 | . | x | x | x | x | x | x | x | x | | ± | x | x |<-- any Hollerith character ---|-->|
+\fi
+
+\Note{} Any floating point format which uses 15~columns or less and is acceptable
+to \FORTRAN\ may be used in place of the above.
+
+\begin{itemize}
+\item[(1)] The following identification data is input first: \\ % [** PP: Added :]
+\begin{tabular}{lcl}
+\Code{NUMRUN(1)} & : & month \\
+\Code{NUMRUN(2)} & : & day \\
+\Code{NUMRUN(3)} & : & year \\
+\Code{NUMRUN(4)} & : & set number (put in 0 to start with 1) \\
+\Code{NUMRUN(5)} & : & run number (put in 0 to start with 1) \\
+\Code{NUMPRG} & : & program number (we use 4).
+\end{tabular}
+
+\Note{} The identification which consists of the five quantities \Code{NUMRUN(I)}, \Code{I = 1 to 5},
+is printed at the top left of every output sheet. \Code{NUMRUN(4)} is advanced every time
+a new set of data is input, \Code{NUMRUN(5)} is advanced every time a run is made with a
+new set of parameters.
+
+\item[(2)] Then, for every set of run, i.e., for every set of input data:
+\begin{itemize}
+\item[(a)] \textbf{Controls} \\ % [ad hoc formatting]
+\begin{tabular}{rcl}
+\Code{KTRL(1) = 0} & : &
+ Standard potential (possibly with generalized form factors) \\
+\Code{= 1} & : & Gaussian absorption \\
+\Code{= 2} & : & Square well\footnotemark \\
+\Code{KTRL(2) = 0} & : & no $\chi^2$ required \\
+\Code{= 1} & : & $\chi^2$ required \\
+\end{tabular}
+\footnotetext{The quantity~$A$ is eventually discarded but it must still be input as $~1/2$ to
+avoid overflow in the early part of the program.}%
+
+%% -----File: 058.png---Folio 53-------
+
+\begin{tabular}{rcl}
+\Code{KTRL(3) = 0} & : & same experimental values as in last set \\
+ \Code{= 1} & : & new experimental values coming\footnotemark \\
+\Code{KTRL(4)}$\phantom{=0}$ & : & not used in present program \\
+\Code{KTRL(5) = 0} & : & same angles as in last set \\
+ \Code{ = 1} & : & new angles coming \\
+\Code{KTRL(6) = 0} & : & normal output \\
+ \Code{ = 1} & : & minimum output \\
+\Code{KTRL(7) = 0} & : & \Code{UCR} -- Standard form \\
+ \Code{ = 1} & : & \Code{UCR} -- form~A \\
+ \Code{ = 2} & : & \Code{UCR} -- form~B \\
+\Code{KTRL(8) = 0} & : & \Code{UCI} -- Standard form \\
+ \Code{ = 1} & : & \Code{UCI} -- form~A \\
+ \Code{ = 2} & : & \Code{UCI} -- form~B \\
+\Code{KTRL(9) = 0} & : & \Code{USR} -- derivative standard form \\
+ \Code{ = 1} & : & \Code{USR} -- derivative form~A \\
+ \Code{ = 2} & : & \Code{USR} -- form~B \\
+\Code{KTRL(10)= 0} & : & \Code{USI} -- derivative standard form \\
+ \Code{ = 1} & : & \Code{USI} -- derivative form~A \\
+ \Code{ = 2} & : & \Code{USI} -- form~B \\
+\Code{KTRL(11)= 0} & : & do not include coulomb spin-orbit \\
+ \Code{ = 1} & : & do include coulomb spin-orbit \\
+\Code{KTRL(12)= 0} & : & do not print out form factors \\
+ \Code{ = 1} & : & do print out form factors \\
+\Code{KTRL(13)= 1} & : & check $\rho_\text{max}$ and $\ell_\text{max}$ \\
+ \Code{ = 2} & : & check $\rho_\text{max}$ only \\
+ \Code{ = 3} & : & check $\ell_\text{max}$ only \\
+ \Code{ = 4} & : & do not check $\rho_\text{max}$ nor $\ell_\text{max}$. \\
+\end{tabular}
+\footnotetext{\Code{KTRL(3) = 1} also requires \Code{KTRL(2) = 1} for proper operation.}
+
+\item[(b)] \textbf{Basic data}
+\begin{lstlisting}
+FMI, FMB, ELAB, ZZ, RC, V, W, RO, A, VS, WS, RG, BG, DV, DW,
+DA, DVS, DWS, DBG, HA, PMA, FN1A, FN2A, HB, PMB, FN1B, FN2B,
+NVMAX, NWMAX, NAMAX, NVSMAX, NWSMAX, NBGMAX.
+\end{lstlisting}
+
+\item[(c)] \textbf{Integration data} \\
+\Code{NMAX}, \Code{RHOIN(I)} for \Code{I = 1 to NMAX},
+\Code{DRHOIN(I)} for \Code{I = 1 to NMAX - 1},
+
+%% -----File: 059.png---Folio 54-------
+
+\item[(d)] \Code{LMAXM}
+
+\item[(e)] \textbf{Angles}: \\ % [** PP: Reformat next two items]
+if \Code{KTRL(5) = 1} input:
+\Code{JMAX}, \Code{THETAD(I)} for \Code{I = 1 to JMAX}
+
+% [** PP: Item (d) in original]
+\item[(f)] \textbf{Experimental data}: \\
+if \Code{KTRL(2) = 1} and \Code{KTRL(3) = 1} input: \\
+\begin{tabular}{rl}
+\Code{SGMAEX(I)} & for \Code{I = 1 to JMAX} \\
+\Code{DSGMEX(I)} & for \Code{I = 1 to JMAX} \\
+ \Code{POLEX(I)} & for \Code{I = 1 to JMAX} \\
+\Code{DPOLEX(I)} & for \Code{I = 1 to JMAX} \\
+\end{tabular}
+\end{itemize}% End of alph labels
+
+\item[(3)] Final card: \\
+\Code{KTRL(l) = 100}.
+\end{itemize}% End of arabic labels
+
+%% -----File: 060.png---Folio 55-------
+
+
+\Chapter{V.}{Glossary and Description of Symbolic Variables
+Appearing in Common and Dimension Statements}
+
+\begin{center}
+\begin{longtable}%
+{>{\raggedright}p{1.25in}|>{\raggedright}p{1.75in}|p{2.75in}}
+\FORTRAN\ Symbol & \qquad Math.\ Symbol & \qquad Description \\ \hline
+\endfirsthead
+\FORTRAN\ Symbol & \qquad Math.\ Symbol & \qquad Description \\ \hline
+\endhead
+\Code{A} & $a$ &
+Rounding parameter appearing in standard potential, see \Eqref[abbr]{62} \\
+%
+\Code{AR(I)}, \Code{AI(I)} \Code{I = 1 to 75} &
+$\Real\{a_i\}$, $\Imag\{a_i\}$ &
+1) Real and imaginary parts of the
+terms of the auxiliary % [** PP: Typo auxilliary]
+series used
+to calculate asymptotically % [** PP: Typo asympotically]
+the
+coulomb functions, see \Eqref[abbr]{116} \\
+%
+& $\Real\{A(\theta_i)\}$, $\Imag\{A(\theta_i)\}$ &
+2) See \Eqref[abbr]{60} for definition \\
+%
+\Code{BR(I)}, \Code{BI(I)} \par\Code{I = 1 to 75} &
+$\Real\{b_i\}$, $\Imag\{b_i\}$
+$\Real\{B(\theta_i)\}$, $\Imag\{B(\theta_i)\}$ &
+1) Ibid, see \Eqref[abbr]{116} \par
+2) See \Eqref[abbr]{60} for definition \\
+%
+\Code{BG} & $b$ & Width parameter in Gaussian absorption
+see \Eqref[abbr]{82} \\
+%
+\Code{CHI2(I)} \Code{I = 1 to 75} &
+$\chi^2(\theta_i)$ & $=\chi_\sigma^2(\theta_i) + \chi_P^2(\theta_i)$ \\
+%
+\Code{CHI2P(I)} \Code{I = 1 to 75} &
+$\chi_P^2(\theta_i)$ & See \Eqref[abbr]{139} \\
+%
+\Code{CHI2PT} & $\chi_P^2$ & See \Eqref[abbr]{139} \\
+%
+\Code{CHI2S(I)} \Code{I = 1 to 75} &
+$\chi_\sigma^2(\theta_i)$ & See \Eqref[abbr]{138} \\
+%
+\Code{CHI2ST} & $\chi_\sigma^2$ & See \Eqref[abbr]{138} \\
+%
+\Code{CHI2T} & $\chi^2$ & $=\chi_\sigma^2 + \chi_P^2$ \\
+%
+\Code{CR1(L)}, \Code{CI1(L)} \Code{for L = 1 to 51} &
+$\Real(C_\ell^{+})$, $\Imag(C_\ell^{+})$ &
+See \Eqrefs[abbr]{57} and~\Eqno{125} \\
+%
+\Code{CR2(L)}, \Code{CI2(L)} &
+$\Real(C_\ell^{-})$, $\Imag(C_\ell^{-})$ &
+See \Eqrefs[abbr]{57} and~\Eqno{125} \\
+%
+\Code{DA}, \Code{DV}, \Code{DW}, \Code{DVS}, \Code{DWS}, \Code{DBG} & &
+% [** PP: Removed trailing comma on prev line]
+Amount by which $A$, $V$, $W$, $VS$, $WS$, $BG$
+must be incremented for succeeding
+runs (these increments may be input
+as positive, zero or negative). \\
+%
+\Code{DPOLEX(I)} \Code{for I = 1 to 75} &
+$\Delta P^\text{ex}(\theta_i)$ &
+Standard deviation in the experimental
+polarization (must \emph{never} be
+input as~$0$) \\
+%
+\Code{DRHO(I)} \Code{for I = 1 to 250} &
+$\Delta\rho_i$ & Interval of numerical integration
+(see description of \hyperref[ref:RHOTB]{subroutine \Code{RHOTB}}) \\
+%% -----File: 061.png---Folio 56-------
+\Code{DRHOL} & &
+Last interval to be used in the
+numerical integration \\
+%
+\Code{DRHOIN(I)} \Code{I = 1 to 250} & &
+Interval of numerical integration
+specified by input for \Code{RHOIN(I)} $< \rho
+\leq$ \Code{RHOIN(I+1)} (See description of
+\hyperref[ref:RHOTB]{subroutine \Code{RHOTB}}) \\
+%
+\Code{DSGMEX(I)} \Code{I = 1 to 75} &
+$\Delta\sigma^\text{ex}(\theta_i)$ &
+Standard deviation in the experimental
+differential elastic scattering
+cross section in square
+fermis/sterad, (must \emph{never} be
+input as~$0$) \\
+%
+\Code{ECM} & $E$ & Incident energy in center-of-mass
+system (\MeV) \\
+%
+\Code{ELAB} & $E_\LAB$ & Incident energy in laboratory system
+(\MeV) \\
+%
+\Code{EPS1}, \Code{EPS2}, \Code{EPS3} &
+$\epsilon_1$, $\epsilon_2$, $\epsilon_3$ &
+Error thresholds appearing in various
+parts of the calculation of the coulomb
+functions. See \Eqrefs[abbr]{155} to \Eqno{158} \\
+%
+\Code{EPS4} & $\epsilon_4$ &
+Error threshold used in \Code{POT1CH} subroutine,
+see \Eqrefs[abbr]{144} to~\Eqno{150} \\
+%
+\Code{ETA} & $\eta$ & See \Eqref[abbr]{43} \\
+%
+\Code{ETA2} & $\eta^2$ & \\
+%
+\Code{EXSGMR(L)}, \Code{EXSGMI(L)} \Code{L = 1 to 51} &
+$\Real\{e^{2i\sigma_\ell}\}$, $\Imag\{e^{2i\sigma_\ell}\}$ &
+See \Eqref[abbr]{133} \\
+%
+\Code{F(L)}, \Code{L = 1 to 52} &
+$F_\ell$ & See \Eqref[abbr]{114} and~\Eqno{122} \\
+%
+\Code{FBAR(L)}, \Code{L = 1 to 91} &
+$F_\ell^{(n)}$ & See \Eqref[abbr]{120} \\
+%
+\Code{FCR(I)}, \Code{FCI(I)} \Code{I = 1 to 75} &
+$\Real\{f_c(\theta_i)\}$, $\Imag\{f_c(\theta_i)\}$ &
+See \Eqref[abbr]{47} \\
+%
+\Code{FFCR(I)}, \Code{FFCRM(I)} % [** PP: Typos FFCIM and ``, ,'']
+\Code{I = 1 to 250} &
+$f_\CR(\rho_i)$ \par $f_\CR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+Form factors for the real central part
+of the potential at the beginning and
+middle of an integration interval (See
+\Eqrefs[abbr]{80}, \Eqno{84}, \Eqno{86}, \Eqno{87} and description
+of subroutine \Code{PGEN4}) \\
+%
+\Code{FFCI(I)}, \Code{FFCIM(I)} \Code{I = 1 to 250} &
+$f_\CI(\rho_i)$ \par $f_\CR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary central part
+of the potential (See \Eqrefs[abbr]{80}, \Eqno{82},
+\Eqno{84}, \Eqno{86}, \Eqno{87}, and description of
+subroutine \Code{PGEN4}) \\
+%% -----File: 062.png---Folio 57-------
+\Code{FFSR(I)}, \Code{FFSRM(I)} \Code{I = 1 to 250} &
+$f_\SR(\rho_i)$ $f_\SR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the real spin-orbit part
+of the potential (See \Eqrefs[abbr]{81}, \Eqno{85},
+\Eqno{91}, \Eqno{94} and description of subroutine
+\Code{PGEN4}) \\
+%
+\Code{FFSI(I)}, \Code{FFSIM(I)} \Code{I = 1 to 250} &
+$f_\SI(\rho_i)$ $f_\SI(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary spin-orbit
+part of the potential (See \Eqrefs[abbr]{81},
+\Eqno{85}, \Eqno{91}, \Eqno{94}, and description of
+subroutine \Code{PGEN4}) \\
+%
+\Code{FKAY} & $k$ & See \Eqref[abbr]{8} (inverse fermis) \\
+%
+\Code{FKAYA} & $ka$ & \\
+%
+\Code{FKAYB} & $kb$ & \\
+%
+\Code{FMB} & $m_b$ &
+Mass number of target nucleus (atomic
+units) \\
+%
+\Code{FMI} & $m_i$ &
+Mass number of incident particle
+(atomic units) \\
+%
+\Code{FMU} & $\mu$ &
+Reduced mass of incident particle
+(atomic units (see \Eqref[abbr]{5}) \\
+%
+\Code{FN1A}, \Code{FN2A} & $nA_1$, $nA_2$ &
+See \Eqref[abbr]{86} and following description \\
+%
+\Code{FN1B}, \Code{FN2B} & $nB_1$, $nB_2$ &
+See \Eqref[abbr]{87} and following description \\
+%
+\Code{FF(L)}, \Code{L = 1 to 51} & $F_\ell'$ & See \Eqref[abbr]{123} \\
+%
+\Code{G(L)}, \Code{L = 1 to 52} & $G_\ell$ &
+See \Eqref[abbr]{114} and~\Eqno{119} \\
+%
+\Code{GP(L)}, \Code{L = 1 to 51} & $G_\ell'$ &
+See \Eqref[abbr]{123} \\
+%
+\Code{HA}, \Code{HB} & $h_{0A}$, $h_{0B}$ & See \Eqref[abbr]{88} \\
+%
+\Code{IDATA} & &
+Number of sets of data to be processed
+after making use of subroutine \Code{SAVE} \\
+%
+\Code{IFIRST} & &
+Initial value of~\Code{I}, the subscript
+appearing in \Code{RHO(I)} \\
+%
+\Code{ILAST} & &
+Final value of~\Code{I}, the subscript
+appearing in \Code{RHO(I)} \\
+%
+\Code{IIN(L)}, \Code{L = 1 to 51} & &
+Originally designed to allow input of
+any desired value of \Code{IFIRST} for various
+\Code{L}'s in order to speed up the numerical
+integration. In the present program
+the \Code{IIN(L)} are all set equal to~$1$ by
+subroutine \Code{INPT4} \\
+%% -----File: 063.png---Folio 58-------
+\Code{ISPILL}, \Code{JSPILL} & &
+Underflow and overflow indicators used
+in conjunction with subroutine \Code{SPILL} \\
+%
+\Code{JMAX} & &
+Total number of angles input (\Code{JMAX }$\le$\Code{ 75}) \\
+%
+\Code{JMAXT} & &
+Temporary storage for \Code{JMAX} used after
+calling subroutine \Code{SAVE} \\
+%
+\Code{KTRL(I)} \Code{I = 1 to 13} & &
+Controls used throughout the program
+to specify the potential, input and
+output type (see description of input
+data) \\
+%
+\Code{KTRLT(I)} \Code{I = 1 to 13} & &
+Temporary storage for \Code{KTRL(I)} used
+after calling subroutine \Code{SAVE} \\
+%
+\Code{L} & $\ell + 1$ & \\
+%
+\Code{LMAX} & $\ell_\text{max} + 1$ & \\
+%
+\Code{LMAXM} & $\ell_\text{max}$ & \\
+%
+\Code{NA}, \Code{NV}, \Code{NW},
+\Code{NVS}, \Code{NWS}, \Code{NBG} & &
+\Code{DO} loop variables used in subroutine
+\Code{CTRL4} to specify the number of times
+the parameters have been incremented \\
+%
+\Code{NAMAX}, \Code{NVMAX},
+\Code{NWMAX}, \Code{NVSMAX},
+\Code{NWSMAX}, \Code{NBGMAX} & &
+Total number of incrementations of
+the parameters specified as input
+data (${} \geq 1$) \\
+%
+\Code{NINPUT} & &
+\Code{DO} loop variable used after calling
+subroutine \Code{SAVE} in order to count the
+number of sets of processed input data \\
+%
+\Code{NMAX} & &
+Total number of input values of \Code{RHOIN(I)}
+specified in input \\
+%
+\Code{NMAXT} & &
+Temporary storage for \Code{NMAX} used after
+calling subroutine \Code{SAVE} \\
+%
+\Code{NMAXP} & & \Code{= NMAX - 1} \\
+%
+\Code{NUMPRG} & &
+Program number (see description of input
+data)\\
+%
+\Code{NUMRUN(I)} \Code{I = 1 to 5} & &
+Identification (see description of input
+data) \\
+%
+\Code{POLEX(I)} \Code{I = 1 to 75} & $P^\text{ex}(\theta_{i})$ &
+Experimental value of the polarization \\
+%
+\Code{POLTH(I)} \Code{I = 1 to 75} & $P^\text{th}(\theta_{i})$ &
+Calculated value of the polarization
+See \Eqref[abbr]{35} \\
+%% -----File: 064.png---Folio 59-------
+\Code{P(L,J)} \Code{L = 1 to 51} \Code{J = 1 to 75} &
+$P_{\ell}(\theta_j)$ &
+Legendre polynomial, see \Eqref[abbr]{134} \\
+%
+\Code{PP(L,J)} \Code{L = 1 to 50} \Code{J = 1 to 75} &
+$P^{(l)}_{\ell}(\theta_j)$ &
+Associated Legendre polynomial, see
+\Eqref[abbr]{135} \\
+%
+\Code{PMA}, \Code{PMB} & % [** PP: Moved next entry into middle column]
+$\rho_{m_{A}}/\bar{\rho_{N}}$ and $\rho_{m_{B}}/\bar{\rho_{N}}$ &
+These are the
+quantities specified
+by the input
+as they are more
+convenient than
+\Code{RMA} and \Code{RMB}. \\
+%
+\Code{RO} & $R_\text{ON}$ &
+Nuclear radius constant (fermis), see
+\Eqref[abbr]{63} \\
+%
+\Code{RC} & $R_\text{OC}$ &
+Charge radius constant (fermis) see
+\Eqref[abbr]{66} \\
+%
+\Code{RG} & $R_\text{OG}$ &
+Gaussian radius constant (fermis) see
+\Eqref[abbr]{83} \\
+%
+\Code{RHOBC} & $\bar{\rho}_{C}$ &
+Value of $\rho$ at which the uniform charge
+density ends, see \Eqref[abbr]{74} \\
+%
+\Code{RHOBN} & $\bar{\rho}_{N}$ &
+Value of $\rho$ at which the standard
+potential falls to half of its initial
+value, see \Eqref[abbr]{73} \\
+%
+\Code{RHOBNG} & $\bar{\rho}_{G}$ &
+Value of $\rho$ at which the Gaussian absorption
+is centered \\
+%
+\Code{RHOIN(I)} \Code{I = 1 to 250} & &
+Input values of $\rho$ for which the integration
+interval must change from
+\Code{DRHOIN(I-1)} to \Code{DRHOIN(I)}. See description
+of subroutine \Code{RHOTB}) \\
+%
+\Code{ROMAX} & &
+Final value of $\rho$ in the numerical
+integration \\
+%
+\Code{RHO(I)} \Code{I = 1 to 250} & $\rho_{i}$ &
+Value of $\rho$ at the $i$-th interval of
+integration, see \Eqref[abbr]{14} \\
+%
+\Code{RMA}, \Code{RMB} & $\rho_{m_{A}}, \rho_{m_{B}}$ &
+Values of $\rho$ at which special form
+factors are matched to standard form
+factors, see \Eqrefs[abbr]{86} and~\Eqno{87} \\
+%
+\Code{SGMAC(I)} \Code{I = 1 to 75} & $\sigma_{c}(\theta_{i})$ &
+See \Eqref[abbr]{136} (square fermis/sterad) \\
+%
+\Code{SGMAEX(I)} \Code{I = 1 to 75} & $\sigma^\text{ex}(\theta_{i})$ &
+Experimental values of the differential
+elastic scattering cross section (square
+fermis/sterad) \\
+%% -----File: 065.png---Folio 60-------
+\Code{SGMATH(I)} \Code{I = 1 to 75} & $\sigma^\text{th}(\theta_1)$ &
+Calculated values of the differential
+elastic scattering cross section
+(square fermis/sterad), see \Eqref[abbr]{34} \\
+%
+\Code{SGMRTH} & $\sigma_R$ &
+Calculated value of the reaction cross
+section (square fermis) see \Eqref[abbr]{132} \\
+%
+\Code{SIGMA0} & $\sigma_0$ & See \Eqrefs[abbr]{117} and~\Eqno{118} \\
+%
+\Code{SIGMA1} & $\sigma_1$ & See \Eqref[abbr]{117} \\
+%
+\Code{SRATIO(I)} \Code{I = 1 to 75} &
+$\sigma(\theta_i) / \sigma_c(\theta_i)$ &
+Ratio of calculated to Rutherford cross
+section \\
+%
+\Code{TA}, \Code{TV}, \Code{TW}, \Code{TVS},
+\Code{TWS}, \Code{TBG}, & &
+Storage for initial values input for
+the parameters \\
+%
+\Code{THETAD(I)} \Code{I = 1 to 75} & $\theta_i$ &
+Scattering angle in center-of-mass
+system (degrees) \\
+%
+\Code{THETA(I)} \Code{I = 1 to 75} & $\theta_i$ &
+As above (radians) \\
+%
+\Code{UCRB(I)}, \Code{UCRM(I)} \Code{I = 1 to 250} &
+$U_\CR(\rho_i)$ $U_\CR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+$L$-independent part of the real central
+potential at the beginning and in the
+middle of the $i$-th interval of integration,
+see \Eqref[abbr]{98} \\
+%
+\Code{UCIB(I)}, \Code{UCIM(I)} \Code{I = 1 to 250} &
+$U_\CI(\rho_i)$ $U_\CI(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary central
+potential, see \Eqref[abbr]{99} \\
+%
+\Code{USRB(I)}, \Code{USRM(I)} \Code{I = 1 to 250} &
+$U_\SR(\rho_i)$ $U_\SR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the real spin-orbit
+potential, see \Eqref[abbr]{100} \\
+%
+\Code{USIB(I)}, \Code{USIM(I)} \Code{I = 1 to 250} &
+$U_\SI(\rho_i)$ $U_\SI(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary spin-orbit
+potential, see \Eqref[abbr]{101} \\
+%
+\Code{V} & $V$ & Depth of real central potential (\MeV) \\
+%
+\Code{W} & $W$ & Depth of imaginary central potential (\MeV) \\
+%
+\Code{VS} & $V_S$ & Real part of spin-orbit potential depth (\MeV) \\
+%
+\Code{WS} & $W_S$ & Imaginary part of spin-orbit potential depth (\MeV) \\
+%% -----File: 066.png---Folio 61-------
+\Code{XC1}, \Code{XCP1} &
+$x_{\ell}^{+}(\rho)$, $\dot{x}_{\ell}^{+}(\rho)$ &
+Real part of the radial (unnormalized)
+wave function and its first derivative
+for the case $L + 1/2$ \\
+%
+\Code{YC1}, \Code{YCP1} &
+$y_{\ell}^{+}(\rho)$, $\dot{y}_{\ell}^{+}(\rho)$ &
+As above for the imaginary part and the case $L + 1/2$ \\
+%
+\Code{XD1}, \Code{XDP1} &
+$x_{\ell}^{-}(\rho)$, $\dot{x}_{\ell}^{-}(\rho)$ &
+As above for the real part and the case $L - 1/2$ \\
+%
+\Code{YD1}, \Code{YDP1} &
+$y_{\ell}^{-}(\rho)$, $\dot{y}_{\ell}^{-}(\rho)$ &
+As above for the imaginary part and the case $L - 1/2$ \\
+%
+\Code{X1(L)}, \Code{X1P(L)} \Code{L = 1 to 51} &
+$x_{\ell}^{+}(\rho_\text{max})$, $\dot{x}_{\ell}^{+}(\rho_\text{max})$ &
+Real part of the radial (unnormalized)
+wave function and its first derivative
+for the case $L + 1/2$ at the end of a
+numerical integration \\
+%
+\Code{Y1(L)}, \Code{Y1P(L)} \Code{L = 1 to 51} &
+$y_{\ell}^{+}(\rho_\text{max})$, $\dot{y}_{\ell}^{+}(\rho_\text{max})$ &
+As above for the imaginary part and the case $L + 1/2$ \\
+%
+\Code{X2(L)}, \Code{X2P(L)} \Code{L = 1 to 51} &
+$x_{\ell}^{-}(\rho_\text{max})$, $\dot{x}_{\ell}^{-}(\rho_\text{max})$ &
+As above for the real part and the case $L - 1/2$ \\
+%
+\Code{Y2(L)}, \Code{Y2P(L)} \Code{L = 1 to 51} &
+$y_{\ell}^{-}(\rho_\text{max})$, $\dot{y}_{\ell}^{-}(\rho_\text{max})$ &
+As above for the imaginary part and the case $L - 1/2$ \\
+%
+\Code{ZZ} & $ZZ'$ &
+Product of the atomic numbers of the target
+nucleus and the incident particle. \\
+\end{longtable}
+\end{center}
+
+%% -----File: 067.png---Folio 62-------
+
+
+\Chapter{VI.}{Symbolic Listing of the Program}
+
+\begin{lstlisting}
+ MAIN ROUTINE - SCAT 4
+ COMMON A,AR,AI,
+ 1BR,BI,BG,
+ 2CHI2,CHI2P,CHI2PT,CHI2S,CHI2ST,CHI2T,CR1,CI1,CR2,CI2,
+ 3DPOLEX,DSGMEX,DRHO,DRHOIN,DRHOL,DV,DW,DA,DVS,DWS,DBG,
+ 4ECM,ELAB,EPS1,EPS2,EPS3,EPS4,ETA,ETA2,EXSGMR,EXSGMI,
+ 5F,FBAR,FCR,FCI,FFCR,FFCI,FFCRM,FFCIM,FFSR,FFSI,FFSRM,FFSIM,
+ 6FKAY,FMB,FMI,FMU,FN1A,FN2A,FN1B,FN2B,FP,FKAYA,FKAYB,
+ 7G,GP,
+ 8HA,HB,
+ 9IDATA,IFIRST,IIN,ILAST,ISPILL
+ COMMON JMAX,JMAXT,JSPILL,
+ 1KTRL,KTRLT,
+ 2L,LMAX,LMAXM,
+ 3NMAX,NMAXP,NMAXT,NINPUT,NUMRUN,NUMPRG,NVMAX,NWMAX,NAMAX,NVSMAX,
+ 4NWSMAX,NV,NW,NA,NVS,NWS,NBGMAX,NBG,
+ 5P,PP,POLEX,POLTH,PMA,PMB,
+ 6RC,RO,RHO,RHOBC,RHOBN,RHOIN,RHOMAX,RMA,RMB,RG,RHOBNG,
+ 7SGMAC,SGMAEX,SGMATH,SGMRTH,SIGMA0,SIGMA1,SRATIO,
+ 8THETA,THETAD,TV,TW,TA,TVS,TWS,TBG,
+ 9UCRB,UCIB,UCRM,UCIM,USRB,USIB,USRM,USIM
+ COMMON V,VS,
+ 1W,WS,
+ 2X1,X2,X1P,X2P,XC1,XCP1,XD1,XDP1,
+ 3Y1,Y2,Y1P,Y2P,YC1,YCP1,YD1,YDP1,
+ 4ZZ
+ DIMENSION AR(75),AI(75),
+ 1BR(75),BI(75),
+ 2CHI2(75),CHI2P(75),CHI2S(75),CR1(51),CI1(51),CR2(51),CI2(51),
+ 3DPOLEX(75),DSGMEX(75),DRHO(250),DRHOIN(250),
+ 4EXSGMR(51),EXSGMI(51),
+ 5F(52),FBAR(91),FCR(75),FCI(75),FFCR(250),FFCI(250),FFCRM(250),
+ 6FFCIM(250),FFSR(250),FFSI(250),FFSRM(250),FFSIM(250),FP(51),
+ 7G(52),GP(51),
+ 8IIN(51),
+ 9KTRL(13),KTRLT(13)
+ DIMENSION NUMRUN(5),
+ 1P(51,75),PP(50,75),POLEX(75),POLTH(75),
+ 2RHO(250),RHOIN(250),
+ 3SGMAC(75),SGMAEX(75),SGMATH(75),SRATIO(75),
+ 4THETA(75),THETAD(75),
+ 5UCRB(250),UCIB(250),UCRM(250),UCIM(250),USRB(250),USIB(250),
+ 6USRM(250),USIM(250),
+ 7X1(51),X2(51),X1P(51),X2P(51),
+ 8Y1(51),Y2(51),Y1P(51),Y2P(51)
+ CALL SPILL(JSPILL,ISPILL,0.,0.)
+ EPS1= 0.00001
+ EPS2= 0.00001
+ EPS3= 0.00001
+ EPS4=0.001
+\end{lstlisting}
+%% -----File: 068.png---Folio 63-------
+\begin{lstlisting}
+ READ INPUT TAPE 7,10,(NUMRUN(I)),I=1,5)
+ READ INPUT TAPE 7,10,NUMPRG
+ 10 FORMAT(I5)
+ CALL CTRL4
+ GO
+\end{lstlisting}
+\clearpage
+
+%% -----File: 069.png---Folio 64-------
+
+\begin{lstlisting}
+ SUBROUTINE CTRL4
+ 3 NUMRUN(4)=NUMRUN(4)+1
+ NUMRUN(5)=0
+ CALL INPT4
+ CALL POT1CH
+ 35 IF(KTRL(5)) 80,81,80
+ 80 CALL POP1
+ 81 CALL SIGZRO
+ CALL FSUBC
+ CALL EXSGML
+ DO 20 NV=1,NVMAX
+ IF (NV-1) 102,101,102
+ 101 V=TV
+ GO TO 103
+ 102 V=V+DV
+ 103 DO 20 NW=1,NWMAX
+ IF (NW-1) 105,104,105
+ 104 W=TW
+ GO TO 109
+ 105 W=W+DW
+ 109 DO 20 NA=1,NAMAX
+ IF (NA-1) 111,110,111
+ 110 A=TA
+ GO TO 112
+ 111 A=A+DA
+ 112 DO 20 NVS=1,NVSMAX
+ IF (NVS-1) 114,113,114
+ 113 VS=TVS
+ GO TO 115
+ 114 VS=VS+DVS
+ 115 DO 20 NWS=1,NWSMAX
+ IF (NWS-1) 117,116,117
+ 116 WS=TWS
+ GO TO 118
+ 117 WS=WS+DWS
+ 118 DO 20 NBG=1,NBGMAX
+ IF(NBG-1) 120,119,120
+ 119 BG=TBG
+ GO TO 121
+ 120 BG=BG+DBG
+ 121 IF (SENSE SWITCH 1) 26,27
+ 26 REWIND 7
+ CALL SAVE(8)
+ READ INPUT TAPE 7,50,(LGAR,I=1,6)
+ IDATA= NUMRUN(4)
+ DO 66 NINPUT=1, IDATA
+ READ INPUT TAPE 7,50,(KTRLT(I),I=1,13)
+ 50 FORMAT (I5)
+ 51 FORMAT (E15.9)
+ READ INPUT TAPE 7,51,(GAR,I=1,27)
+\end{lstlisting}
+%% -----File: 070.png---Folio 65-------
+\begin{lstlisting}
+ READ INPUT TAPE 7,50,(LGAR,I=1,6), NMAXT
+ NT=2*NMAXT-1
+ READ INPUT TAPE 7,51,(GAR,I=1,NT)
+ READ INPUT TAPE 7,51,LGAR
+ IF (KTRLT(5)) 71,70,71
+ 71 READ INPUT TAPE 7,50, JMAXT
+ READ INPUT TAPE 7,51,(GAR,I=1,JMAXT)
+ 70 IF (KTRLT(2)) 61,66,61
+ 61 IF(KTRLT(3)) 63,66,63
+ 63 NT=4*JMAXT
+ READ INPUT TAPE 7,51,(GAR,I=1,NT)
+ 66 CONTINUE
+ 27 NUMRUN(5)= NUMRUN(5)+1
+ CALL RHOTB
+ CALL COULFN
+ CALL RMXINC
+ CALL PGEN4
+ CALL INTCTR
+ CALL CSUBL
+ CALL AB
+ CALL SGSGCP
+ CALL SIGMAR
+ IF (KTRL(2)) 33,100,33
+ 33 CALL CHISQ
+ 100 CALL OUTPT4
+ 20 CONTINUE
+ GO TO 3
+\end{lstlisting}
+\clearpage
+
+%% -----File: 071.png---Folio 66-------
+
+\begin{lstlisting}
+ SUBROUTINE INPT4
+ IF DIVIDE CHECK 100,110
+ 100 WRITE OUTPUT TAPE 6,101
+ 101 FORMAT(59H DIVIDE CHECK TRIGGER FOUND ON AT START OF INPT4 SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 110 ISPILL=0
+ JSPILL=0
+ READ INPUT TAPE 7,10,KTRL(1)
+ IF (KTRL(1)-100) 150,151,151
+ 151 CALL EXIT
+ STOP
+ 150 READ INPUT TAPE 7,10,(KTRL(I),I=2,13)
+ 10 FORMAT (I5)
+ READ INPUT TAPE 7,12,FMI,FMB,ELAB,ZZ,RC,V,W,RO,A,VS,WS,RG,BG,
+ 1DV,DW,DA,DVS,DWS,DBG
+ READ INPUT TAPE 7,12,HA,PMA,FN1A,FN2A,HB,PMB,FN1B,FN2B
+ READ INPUT TAPE 7,10,NVMAX,NWMAX,NAMAX,NVSMAX,NWSMAX,NBGMAX
+ 12 FORMAT (E15.9)
+ TV= V
+ TW=W
+ TA=A
+ TVS=VS
+ TWS=WS
+ TBG=BG
+ READ INPUT TAPE 7,10,NMAX
+ NMAXP=NMAX-1
+ READ INPUT TAPE 7,12,(RHOIN(I),I=1,NMAX),(DRHOIN(I),I=1,NMAXP)
+ CO2=FMI+FMB
+ FMU=(FMI*FMB)/CO2
+ ECM=ELAB*(FMB/CO2)
+ FKAY= .2195376*SQRTF(FMU*ECM)
+ T=FKAY*(FMB**.333333333)
+ RHOBN= T*RO
+ RHOBNG=T*RG
+ RMA=PMA*RHOBN
+ RMB=PMB*RHOBN
+ RHOBC= T*RC
+ ETA= .15805086*ZZ*SQRTF(FMI/ELAB)
+ IF DIVIDE CHECK 200,47
+ 200 WRITE OUTPUT TAPE 6,201
+ 201 FORMAT(43H INPUT DIVISOR WAS ZERO IN INPT4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 47 READ INPUT TAPE 7,10,LMAXM
+ LMAX=LMAXM+1
+ DO 147 J=1,LMAX
+ 147 IIN(J)=1
+ IF (KTRL(5)) 48,50,48
+\end{lstlisting}
+%% -----File: 072.png---Folio 67-------
+\begin{lstlisting}
+ 48 READ INPUT TAPE 7,10,JMAX
+ READ INPUT TAPE 7,12,(THETAD(I),I=1,JMAX)
+ DO 49 I=1,JMAX
+ 49 THETA(I)= 0.01745329252*THETAD(I)
+ 50 IF(KTRL(2)) 51,207,51
+ 51 IF(KTRL(3)) 53,207,53
+ 53 READ INPUT TAPE 7,12,(SGMAEX(I),I=1,JMAX),(DSGMEX(I),I=1,JMAX),
+ 1(POLEX(I),I=1,JMAX),(DPOLEX(I),I=1,JMAX)
+ 207 IF(ISPILL)202,204,202
+ 202 WRITE OUTPUT TAPE 6,203,ISPILL
+ 203 FORMAT(23H UNDERFLOW OCCURRED AT I5,20H IN INPT4 SUBROUTINE)
+ 204 IF(JSPILL)205,210,205
+ 205 WRITE OUTPUT TAPE 6,206,JSPILL
+ 206 FORMAT(22H OVERFLOW OCCURRED AT I5,20H IN INPT4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 210 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 073.png---Folio 68-------
+
+\begin{lstlisting}
+ SUBROUTINE POT1CH
+ IF DIVIDE CHECK 30,31
+ 30 WRITE OUTPUT TAPE 6,130
+ 130 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF POT1CH SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 31 ISPILL=0
+ JSPILL=0
+ IKTRL=KTRL(13)
+ NMAX=NMAX
+ NMAXP= NMAX-1
+ AMAX=NAMAX-1
+ TTA=MAX1F(A,((AMAX*DA)+A))
+ VMAX=NVMAX-1
+ TTV=MAX1F(V,((VMAX*DV)+V))
+ WMAX=NWMAX-1
+ TTW=MAX1F(W,((WMAX*DW)+W))
+ VSWAX=NVSMAX-1
+ TTVS=MAX1F(VS,((VSMAX*DVS)+VS))
+ WSMAX=NWSMAX-1
+ TTWS=MAX1F(WS,((WSMAX*DWS)+WS))
+ BGMAX=NBGMAX-1
+ TTBG=MAX1F(BG,((BGMAX*DBG)+BG))
+ FKAYA=FKAY*TTA
+ FKAYB=FKAY*TTBG
+ T2=SQRTF(TTV**2+TTW**2)/ECM
+ T7=TTV/ECM
+ T8=TTW/ECM
+ IF DIVIDE CHECK 60,61
+ 60 WRITE OUTPUT TAPE 6,160
+ 160 FORMAT(26H ECM IS ZERO IN POT1CH SUB)
+ CALL LEAVE
+ STOP
+ 61 GO TO (3,3,111,15),IKTRL
+ 3 IF(KTRL(1)-2) 24,25,24
+ 25 IF(RHOIN(NMAX)-RHOBN) 10,10,8
+ 24 T1=1./(1.+EXPF((RHOIN(NMAX)-RHOBN)/FKAYA))
+ IF DIVIDE CHECK 50,28
+ 50 WRITE OUTPUT TAPE 6,150
+ 150 FORMAT(28H FKAYA IS ZERO IN POT1CH SUB)
+ CALL LEAVE
+ STOP
+ 28 IF(KTRL(1)-1) 40,41,40
+ 40 T3= T2*T1
+ GO TO 43
+ 41 T3=T7*T1
+ 43 IF(T3-EPS4) 42,42,10
+ 10 WRITE OUTPUT TAPE 6,100, RHOIN(NMAX),DRHOIN(NMAXP)
+ 100 FORMAT(13H RHOIN(NMAX)=E16.9,2H+ E16.9,46H RHOIN(NMAX) IS TOO SMAL
+\end{lstlisting}
+%% -----File: 074.png---Folio 69-------
+\begin{lstlisting}
+ 1L IN NUCLEAR POTENTIAL)
+ RHOIN(NMAX)= RHOIN(NMAX)+DRHOIN(NMAXP)
+ GO TO 3
+ 42 IF(KTRL(1)-1) 8,6,8
+ 6 T11= EXPF(-((RHOIN(NMAX)-RHOBNG)/FKAYB)**2)
+ IF((T8*T11)-EPS4) 8,8,7
+ 7 WRITE OUTPUT TAPE 6,103,RHOIN(NMAX),DRHOIN(MMAXP)
+ 103 FORMAT(13H RHOIN(NMAX)=E16.9,2H+ E16.9,46H RHOIN(NMAX) IS TOO SMAL
+ 1L IN NUCLEAR POTENTIAL)
+ RHOIN(NMAX)= RHOIN(NMAX)+DRHOIN(NMAXP)
+ GO TO 6
+ 8 GO TO(111,15),IKTRL
+ 111 FLMAX=LMAXM
+ IF(KTRL(1)-2) 29,300,29
+ 300 IF(FLMAX-(RHOBN+3.)) 12,12,15
+ 29 T4=1./(1.+EXPF((FLMAX-RHOBN)/FKAYA))
+ IF(KTRL(1)-1) 33,32,33
+ 33 T5= T2*T4
+ GO TO 310
+ 32 T5=T7*T4
+ 310 IF(T5-EPS4)13,13,12
+ 12 WRITE OUTPUT TAPE 6,101,LMAXM
+ 101 FORMAT (7H LMAXM=I5,3H +1,45H LMAXM TOO SMALL BECAUSE OF CENTRAL P
+ 1OTENTIAL)
+ LMAX= LMAX+1
+ LMAXM= LMAXM+1
+ IIN(LMAX)=1
+ GO TO 111
+ 13 IF(KTRL(1)-1) 17,19,17
+ 19 T4=EXPF(-((FLMAX-RHOBNG)/FKAYB)**2)
+ IF((T8*T4)-EPS4) 17,17,20
+ 20 WRITE OUTPUT TAPE 6,200,LMAXM
+ 200 FORMAT (7H LMAXM=I5,3H +1,45H LMAXM TOO SMALL BECAUSE OF CENTRAL P
+ 1OTENTIAL)
+ LMAX=LMAX+1
+ LMAXM=LMAXM+1
+ IIN(LMAX)=1
+ GO TO 19
+ 17 T2=SQRTF(TTVS**2+TTWS**2)/ECM
+ 18 FLMAX=LMAXM
+ T4=1./(1.+EXPF((FLMAX-RHOBN)/FKAYA))
+ 38 T6=2.*T2*T4*(FKAYW**2)
+ IF(T6-EPS4) 15,15,14
+ 14 WRITE OUTPUT TAPE 6,102, LMAXM
+ 102 FORMAT (7H LMAXM=I5,3H +1,48H LMAXM TOO SMALL BECAUSE OF SPIN ORB
+ 1IT POTENTIAL)
+ LMAX= LMAX+1
+ LMAXM= LMAXM+1
+ IIN(LMAX)=1
+ GO TO 18
+\end{lstlisting}
+%% -----File: 075.png---Folio 70-------
+\begin{lstlisting}
+ 15 IF(ISPILL)202,204,202
+ 202 WRITE OUTPUT TAPE 6,203,ISPILL
+ 203 FORMAT(23H UNDERFLOW OCCURRED AT I5,14H IN POT1CH SUB)
+ 204 IF(JSPILL)205,210,205
+ 205 WRITE OUTPUT TAPE 6,206,JSPILL
+ 206 FORMAT(22H OVERFLOW OCCURRED AT I5,14H IN POT1CH SUB)
+ CALL LEAVE
+ STOP
+ 210 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 076.png---Folio 71-------
+
+\begin{lstlisting}
+ SUBROUTINE POP1
+ IF DIVIDE CHECK 1,2
+ 1 WRITE OUTPUT TAPE 6,101
+ 101 FORMAT (58H DIVIDE CHECK TRIGGER FOUND ON AT START OF POP1 SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 2 ISPILL=0
+ JSPILL=0
+ LMAXP=LWAX+1
+ DO 20 J=1,JMAX
+ SI2=1./SINF(THETA(J))
+ IF DIVIDE CHECK 3,4
+ 3 WRITE OUTPUT TAPE 6,103, J
+ 103 FORMAT (71H DIVISOR SINF THETA IS ZERO IN FIRST DIVISION OF POP1 S
+ 1UBROUTINE FOR J=I3)
+ CALL LEAVE
+ STOP
+ 4 CO=COSF(THETA(J))
+ P(1,J)=1.0
+ P(2,J)=CO
+ PP(1,J)=0.0
+ TWOLP1=3.
+ FL=1.
+ DO 20 L=1,LMAXP
+ TL=FL+1.
+ P(L+2,J)=(TWOLP1*CO*P(L+1,J)-FL*P(L,J))/TL
+ PP(L+1,J)=TL*SI2*(CO*P(L+1,J)-P(L+2,J))
+ TWOLP1=TWOLP1+2.
+ 20 FL=TL
+ IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130, ISPILL
+ 130 FORMAT(23H UNDERFLOW OCCURRED AT I6,19H IN POP1 SUBROUTINE)
+ 31 IF (JSPILL) 32,33,32
+ 32 WRITE OUTPUT TAPE 6,132, JSPILL
+ 132 FORMAT (22H OVERFLOW OCCURRED AT I6,19H IN POP1 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 33 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 077.png---Folio 72-------
+
+\begin{lstlisting}
+ SUBROUTINE SIGZRO
+ IF DIVIDE CHECK 5,6
+ 5 WRITE OUTPUT TAPE 6,105
+ 105 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF SIGZRO SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 6 ISPILL = 0
+ JSPILL = 0
+ SIGMA0=-(ETA/(12.*(ETA**2+16.)))*(1.+(ETA**2-48.)/(30.*((ETA**2+16
+ 1.)**2))+(ETA**4-160.*(ETA**2)+1280.)/(((16.+ETA**2)**4)*105.))
+ SIGMA0=SIGMA0-ETA+(ETA/2.)*LOGF(ETA**2+16.)+((7./2.)*ATANF(ETA/4.)
+ 1)-(ATANF(ETA)+ATANF(ETA/2.)+ATANF(ETA/3.))
+ SIGMA1=SIGMA0+ATANF(ETA)
+ 15 IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130,ISPILL
+ 130 FORMAT (23H UNDERFLOW OCCURRED AT I6,21H IN SIGZRO SUBROUTINE)
+ 31 IF (JSPILL) 32,11,32
+ 32 WRITE OUTPUT TAPE 6,132,JSPILL
+ 132 FORMAT (22H OVERFLOW OCCURRED AT I6,21H IN SIGZRO SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 11 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 078.png---Folio 73-------
+
+\begin{lstlisting}
+ SUBROUTINE FSUBC
+ IF DIVIDE CHECK 20,21
+ 20 WRITE OUTPUT TAPE 6,120
+ 120 FORMAT (53H DIVIDE TRIGGER FOUND ON AT START OF FSUBC SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 21 ISPILL=0
+ JSPILL=0
+ DO 10 J=1,JMAX
+ SN=(SINF(THETA(J)/2.0))**2
+ FLN=ETA*(LOGF(SN))-2.0*SIGMA0
+ FNO=ETA/(2.0*FKAY*(SN))
+ IF DIVIDE CHECK 22,23
+ 22 WRITE OUTPUT TAPE 6,122,J
+ 122 FORMAT (23H DIVISOR IS ZERO FOR J=I3,20H IN FSUBC SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 23 FCR(J)=(-FNO*COSF(FLN))
+ 10 FCI(J)=(FNO*SINF(FLN))
+ IF (ISPILL) 24,25,24
+ 24 WRITE OUTPUT TAPE 6,124, ISPILL
+ 124 FORMAT (23H UNDERFLOW OCCURRED AT I6,20H IN FSUBC SUBROUTINE)
+ 25 IF (JSPILL) 26,27,26
+ 26 WRITE OUTPUT TAPE 6,126, JSPILL
+ 126 FORMAT (22H OVERFLOW OCCURRED AT I6,20H IN FSUBC SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 27 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 079.png---Folio 74-------
+
+\begin{lstlisting}
+ SUBROUTINE EXSGML
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110
+ 110 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF EXSGML SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ 1 FL=O.
+ EXSGMR(1)=COSF(2.0*SIGMA0)
+ EXSGMI(1)=SINF(2.0*SIGMA0)
+ ETA2=ETA**2
+ ETA2A=2.0*ETA
+ DO 20 L=2,LMAX
+ FL=FL+1.0
+ TER0=FL**2
+ TER1=TER0+ETA2
+ TER2=(TER0-ETA2)/TER1
+ TER3=(ETA2A*FL)/TER1
+ IF DIVIDE CHECK 12,13
+ 12 WRITE OUTPUT TAPE 6,112,L
+ 112 FORMAT (44H DIVISOR IS ZERO IN EXSGML SUBROUTINE FOR L=I3)
+ CALL LEAVE
+ STOP
+ 13 EXSGMR(L)=(TER2*EXSGMR(L-1))-(TER3*EXSGMI(L-1))
+ 20 EXSGMI(L)=(TER2*EXSGMI(L-1))+(TER3*EXSGMR(L-1))
+ IF (ISPILL) 14,15,14
+ 14 WRITE OUTPUT TAPE 6,114, ISPILL
+ 114 FORMAT(23H UNDERFLOW OCCURRED AT I6,21H IN EXSGML SUBROUTINE)
+ 15 IF (JSPILL) 16,17,16
+ 16 WRITE OUTPUT TAPE 6,116,JSPILL
+ 116 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN EXSGML SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 17 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 080.png---Folio 75-------
+
+\begin{lstlisting}
+ SUBROUTINE RHOTB
+ DRHO(1)=DRHOIN(1)
+ RHO(1)=RHOIN(1)
+ N=1
+ I=1
+ 20 RHO(I+1)=RHO(I)+DRHOIN(N)
+ IF (RHO(I+1)-RHOIN(NMAX))30,50,70
+ 30 IF(ABSF(RHO(I+1)-RHOIN(N+1))-.5*DRHOIN(N)) 35,35,40
+ 35 N=XMINOF(N+1,NMAX-1)
+ 40 DRHO(I+1)=DRHOIN(N)
+ I=I+1
+ GO TO 20
+ 50 ILAST=I+1
+ 60 RHO(ILAST)=RHOIN(NMAX)
+ DRHO(ILAST-1)=RHO(ILAST)-RHO(ILAST-1)
+ RHOMAX=RHOIN(NMAX)
+ DRHOL=DRHOIN(NMAX-1)
+ IF(ISPILL) 80,81,80
+ 80 WRITE OUTPUT TAPE 6,180,ISPILL
+ 180 FORMAT(23H UNDERFLOW OCCURRED AT I6,21H IN RHOTB SUBROUTINE)
+ 81 IF(JSPILL)82,83,82
+ 82 WRITE OUTPUT TAPE 6,182,JSPILL
+ 182 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN RHOTB SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 83 RETURN
+ 70 IF((RHO(I+1)-RHOIN(NMAX))-.5*DRHOIN(N))50,50,75
+ 75 ILAST=I
+ GO TO 60
+\end{lstlisting}
+\clearpage
+
+%% -----File: 081.png---Folio 76-------
+
+\begin{lstlisting}
+ SUBROUTINE COULFN
+ IF DIVIDE CHECK 50,51
+ 50 WRITE OUTPUT TAPE 6,150
+ 150 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF COULFN SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 51 ISPILL=0
+ JSPILL=0
+ IKTRL=KTRL(13)
+ LMAX=LMAXM+1
+ ETA2=ETA**2
+ SQ=SQRTF(1.+ETA2)
+ 1 IJ = 1
+ AR(1)=-ETA
+ AI(1)=0.
+ AR(2)=-.5*ETA2
+ AI(2)=.5*ETA
+ 2 SI=0.
+ SR=0.
+ PR= RHOMAX
+ DO 10 K=2,49
+ T= PR*FLOATF(1-K)
+ TR=AR(K)/T
+ TI=AI(K)/T
+ IF DIVIDE CHECK 52,53
+ 52 WRITE OUTPUT TAPE 6,152
+ 152 FORMAT(57H DIVISOR T IS ZERO IN FIRST DIVISION OF COULFN SUBROUTIN
+ 1E)
+ CALL LEAVE
+ STOP
+ 53 SQN=TR**2+TI**2
+ IF(K-2) 4,4,3
+ 3 IF(SQN-SQO) 4,4,11
+ 4 TR=SR+TR
+ TI=SI+TI
+ IF(TR-SR) 6,5,6
+ 5 IF(TI-SI) 6,13,6
+ 6 SR=TR
+ SI=TI
+ AR(K+1)=0.
+ AI(K+1)=0.
+ KP=K/2
+ DO 7 M=1,KP
+ KM=K+1-M
+ AR(K+1)=AR(K+1)-AR(M)*AR(KM)+AI(W)*AI(KM)
+ AI(K+1)=AI(K+1)-AI(KM)*AR(M)-AI(M)*AR(KM)
+ IF(K-2*KP) 8,9,8
+ AR(K+1)=AR(K+1)-.5*(AR(KP+1)**2-AI(KP+1)**2)
+ AI(K+1)=AI(K+1)-AR(KP+1)*AI(KP+1)
+\end{lstlisting}
+%% -----File: 082.png---Folio 77-------
+\begin{lstlisting}
+ 9 FK=.5*FLOATF(K)
+ AI(K+1)=AI(K+1)-FK*AR(K)
+ AR(K+1)=AR(K+1)+FK*AI(K)
+ PR= PR*RHOMAX
+ 10 SQO=SQN
+ GO TO 101
+ 11 T=SR**2+SI**2
+ IF(T) 105,105,12
+ 12 IF(ABSF(SQO/T)-EPS3) 13,13,106
+ 13 GO TO (14,15),IJ
+ 14 PAR=RHOMAX-ETA*LOGF(2.*RHOMAX)
+ PHI0R=PAR+SIGMA0+SR
+ PHI0I=SI
+ AR(2)=-1.+AR(2)
+ IJ=2
+ GO TO 2
+ 15 PHI1R=PAR+SIGMA1-1.570796325+SR
+ PHI1I=SI
+ 25 T1=EXPF(-PHI0I)
+ T2=EXPF(-PHI1I)
+ G(1)=T1*COSF(PHI0R)
+ G(2)=T2*COSF(PHI1R)
+ F1=T1*SINF(PHI0R)
+ F2=T2*SINF(PHI1R)
+ IF(ABSF(F1*G(2)-F2*G(1)-1./SQ)-EPS1) 31,31,102
+ 31 IDEC=11
+ 32 I=LMAX+IDEC
+ FBAR(I)=.1
+ FBAR(I+1)=0.
+ LIMIT=LMAXM+IDEC
+ FL=LMAX+11
+ T1=SQRTF((FL+1.)**2+ETA2)
+ IF(JSPILL) 139,133,139
+ 139 WRITE OUTPUT TAPE 6,1390,JSPILL
+ 1390 FORMAT(23H OVERFLOW2 OCCURRED AT I6,21H IN COULFN SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 133 DO 33 I=1,LIMIT
+ L=LMAX+IDEC-I
+ FL=L
+ T2=SQRTF(FL**2+ETA2)
+ FBAR(L)=((2.*FL+1.)*(ETA+FL*(FL+1.)/RHOMAX)*FBAR(L+l)-FL*T1*FBAR(L
+ 1+2))/((FL+1.)*T2)
+ IF DIVIDE CHECK 54,600
+ 54 WRITE OUTPUT TAPE 6,154
+ 154 FORMAT(56H DIVISOR IS ZERO IN SECOND DIVISION OF COULFN SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 600 IF(JSPILL) 601,33,601
+\end{lstlisting}
+%% -----File: 083.png---Folio 78-------
+\begin{lstlisting}
+ 601 WRITE OUTPUT TAPE 6,1601,JSPILL
+ 1601 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN COULFN SUBROUTINE,24H MU
+ 1LTIPLY FBAR(I) BY 0.1)
+ K=LMAX+IDEC
+ FBAR(K)=FBAR(K)*0.1
+ JSPILL=0
+ GO TO 133
+ 33 T1=T2
+ ALPHA=1./((FBAR(1)*G(2)-FBAR(2)*G(1))*SQ)
+ IF DIVIDE CHECK 55,43
+ 55 WRITE OUTPUT TAPE 6,155
+ 155 FORMAT (55H DIVISOR IS ZERO IN THIRD DIVISION OF COULFN SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 43 LMAXP=LMAX+1
+ DO 34 I=1,LMAXP
+ 34 FBAR(I)=ALPHA*FBAR(I)
+ IF(IDEC-11) 371,35,371
+ 371 IF(ABSF(F1/FBAR(1)-1.)-EPS2) 37,37,35
+ 35 DO 36 I=1,LMAXP
+ 36 F(I)=FBAR(I)
+ IDEC=IDEC+5
+ IF (IDEC-40) 32,32,103
+ 37 DO 38 I=1,LMAXP
+ IF(ABSF(F(I)/FBAR(I)-1.)-EPS2) 44,44,35
+ 44 IF DIVIDE CHECK 56,38
+ 56 WRITE OUTPUT TAPE 6,156,L,I
+ 156 FORMAT(74H DIVISOR FBAR(I)-1. IS ZERO IN FOURTH DIVISION OF COULFN
+ 1 SUBROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 38 CONTINUE
+ DO 381 I=1,MAXP
+ 381 F(I)=FBAR(I)
+ 382 T1=SQ
+ DO 40 L=1,LMAX
+ FL=L
+ T2=SQRTF((FL+1.)**2+ETA2)
+ G(L+2)=((2.*FL+1.)*(ETA+FL*(FL+1.)/RHOWAX)*G(L+1)-(FL+1.)*T1*G(L))
+ 1/(FL*T2)
+ TS=FL/T1
+ IF DIVIDE CHECK 57,45
+ 57 WRITE OUTPUT TAPE 6,157
+ 157 FORMAT(58H DIVISOR T1 IS ZERO IN FIFTH DIVISION OF COULFN SUBROUTI
+ 1NE)
+ CALL LEAVE
+ STOP
+ 45 IF(ABSF(F(L)*G(L+1)-F(L+1)*G(L)-TS)-EPS1) 40,40,104
+ 40 T1=T2
+\end{lstlisting}
+%% -----File: 084.png---Folio 79-------
+\begin{lstlisting}
+ 41 DO 42 L=1,LMAX
+ FL=L
+ T=FL**2
+ T1=T/RHOMAX+ETA
+ IF DIVIDE CHECK 58,46
+ 58 WRITE OUTPUT TAPE 6,158
+ 158 FORMAT (62H DIVISOR RHOMAX IS ZERO IN SIXTH DIVISION OF COULFN SUB
+ 1ROUTINE)
+ CALL LEAVE
+ STOP
+ 46 T2=SQRTF(T+ETA2)
+ FP(L)=(T1*F(L)-T2*F(L+1))/FL
+ 42 GP(L)=(T1*G(L)-T2*G(L+1))/FL
+ IF DIVIDE CHECK 59,47
+ 59 WRITE OUTPUT TAPE 6,159
+ 159 FORMAT(60H DIVISOR FL IS ZERO IN SEVENTH DIVISION OF COULFN SUBROU
+ 1TINE)
+ CALL LEAVE
+ STOP
+ 47 IF(ISPILL) 60,61,60
+ 60 WRITE OUTPUT TAPE 6,160,ISPILL
+ 160 FORMAT(23H UNDERFLOW OCCURRED AT I6,21H IN COULFN SUBROUTINE)
+ 61 IF(JSPILL) 62,63,62
+ 62 WRITE OUTPUT TAPE 6,162,JSPILL
+ 162 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN COULFN SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 63 RETURN
+ 101 WRITE OUTPUT TAPE 6,121,RHOMAX,DRHOL
+ GO TO (110,110,109,109),IKTRL
+ 109 WRITE OUTPUT TAPE 6,114
+ GO TO 13
+ 102 WRITE OUTPUT TAPE 6,122,RHOMAX,DRHOL
+ GO TO(110,110,111,111),IKTRL
+ 111 WRITE OUTPUT TAPE 6,114
+ GO TO 31
+ 103 WRITE OUTPUT TAPE 6,123,RHOMAX,DRHOL
+ GO TO (110,110,112,112),IKTRL
+ 112 WRITE OUTPUT TAPE 6,114
+ GO TO 382
+ 104 WRITE OUTPUT TAPE 6,124,RHOMAX,DRHOL ,L
+ GO TO (110,110,113,113),IKTRL
+ 113 WRITE OUTPUT TAPE 6,114
+ GO TO 40
+ 105 WRITE OUTPUT TAPE 6,125,RHOMAX,DRHOL
+ GO TO (110,110,115,115),IKTRL
+ 115 WRITE OUTPUT TAPE 6,114
+ GO TO 12
+ 106 WRITE OUTPUT TAPE 6,126,RHOMAX,DRHOL
+ GO TO (110,110,116,116),IKTRL
+\end{lstlisting}
+%% -----File: 085.png---Folio 80-------
+\begin{lstlisting}
+ 116 WRITE OUTPUT TAPE 6,114
+ GO TO 13
+ 110 RHOMAX=RHOMAX+DRHOL
+ GO TO 1
+ 121 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,35H A OR B SERIES CONV
+ 1ERGES TOO SLOWLY)
+ 122 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,22H BAD INITIAL WRONSK
+ 1IAN)
+ 123 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,24H L TOO LARGE IN FBA
+ 1R (L))
+ 124 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,21H BAD WRONSKIAN FOR
+ 1L=I3)
+ 125 FORMAT(67H SERIES IN PHI0 OR PHI1 IS ZERO, CHECK DATA, IF OK INCRE
+ 1ASE RHOMAX=E11.4,2H+ E11.4)
+ 126 FORMAT(52H A OR B SERIES DIVERGES TOO QUICKLY INCREASE RHOMAX=E11.
+ 14,2H+ E11.4)
+ 114 FORMAT(42H RHOMAX INCREASE NOT PERMITTED BY KTRL(13))
+
+
+
+
+
+ SUBROUTINE RMXINC
+ 3 IF (RHOMAX-RHO(ILAST)) 1,2,1
+ 1 ILAST=ILAST+1
+ RHO(ILAST)=RHO(ILAST-1)+DRHOL
+ DRHO(ILAST-1)=DRHOL
+ GO TO 3
+ 2 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 086.png---Folio 81-------
+
+\begin{lstlisting}
+ SUBROUTINE PGEN4
+ IF DIVIDE CHECK 60,61
+ 60 WRITE OUTPUT TAPE 6,160
+ 160 FORMAT (59H DIVIDE CHECK TRIGGER FOUND ON AT START OF PGEN4 SUBROU
+ 1TINE)
+ CALL LEAVE
+ STOP
+ 61 ISPILL=0
+ JSPILL=0
+ IF(KTRL(1)) 3,4,3
+ 3 KTRL(7)=0
+ KTRL(8)=0
+ KTRL(9)=0
+ KTRL(10)=0
+ 4 T1=V/ECM
+ T2=W/ECM
+ T10=VS/ECM
+ T11=WS/ECM
+ T12=FKAY*BG
+ T3=2.*FKAY/A
+ IF DIVIDE CHECK 62,65
+ 62 WRITE OUTPUT TAPE 6,162
+ 162 FORMAT (65H DIVISORS ECM OR A WERE WRONGLY INPUT AS ZERO IN PGEN4
+ 1SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 65 T4=T10*T3
+ T5=T11*T3
+ T6=FKAY*A
+ T7=ETA/RHOBC
+ IF DIVIDE CHECK 63,64
+ 63 WRITE OUTPUT TAPE 6,163
+ 163 FORMAT(61H DIVISOR RHOBC IS ZERO IN SECOND DIVISION OF PGEN4 SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 64 T8=RHOBC**2
+ T9=ETA*2.
+ I=1
+ 40 EX=EXPF((RHO(I)-RHOBN)/T6)
+ IF DIVIDE CHECK 80,66
+ 80 WRITE OUTPUT TAPE 6,165
+ 165 FORMAT (58H QUANTITY T6 IS ZERO IN THIRD DIVISION OF PGEN4 SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 66 K=1
+ 41 IF(I-1) 42,43,42
+ 42 IF(DRHO(I)-DRHO(I-1)) 43,44,43
+ 43 HDRHO=DRHO(I)*.5
+\end{lstlisting}
+%% -----File: 087.png---Folio 82-------
+\begin{lstlisting}
+ DEX=EXPF(HDRHO/T6)
+ 44 IF(KTRL(1)-2)53,52,53
+ 52 IF(RHO(I)-RHOBN) 54,55,55
+ 54 S1=1.0
+ GO TO 68
+ 55 S1=0.0
+ GO TO 68
+ 53 S1=1./(1.+EX)
+ IF DIVIDE CHECK 67,68
+ 67 WRITE OUTPUT TAPE 6,167
+ 167 FORMAT(60H DIVISOR 1.+EX IS ZERO IN FOURTH DIVISION OF PGEN4 SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 68 S2=EX*(S1**2)
+ S4=S2/RHO(I)
+ IF DIVIDE CHECK 69,70
+ 69 WRITE OUTPUT TAPE 6,169,I
+ 169 FORMAT(58H DIVISOR RHO IS ZERO IN FIFTH DIVISION OF PGEN4 SUBROUTI
+ 1NE)
+ CALL LEAVE
+ STOP
+ 70 IF (RHO(I)-RHOBC) 9,9,10
+ 9 S3=T7*(3.-(RHO(I)**2)/T8)
+ GO TO 11
+ 10 S3=T9/RHO(I)
+ 11 IF (KTRL(7)) 350,300,350
+ 300 UCRB(I)=-1.-T1*S1+S3
+ FFCR(I)=S1
+ 301 IF (KTRL(8)) 355,302,355
+ 302 IF(KTRL(1)-1) 309,308,309
+ 308 S1=EXPF(-((RHO(I)-RHOBNG)/T12)**2)
+ IF DIVIDE CHECK 82,309
+ 82 WRITE OUTPUT TAPE 6,182
+ 182 FORMAT(22H BG IS ZERO IN PGEN SR)
+ CALL LEAVE
+ STOP
+ 309 UCIB(I)=-T2*S1
+ FFCI(I)=S1
+ 303 IF (KTRL(9)) 360,304,360
+ 304 USRB(I)=T4*S4
+ FFSR(I)=S4
+ 305 IF (KTRL(11)) 501,500,501
+ 500 IF (KTRL(10))365,306,365
+ 306 USIB(I)=T5*S4
+ FFSI(I)=S4
+ 307 IF (I-ILAST) 50,200,200
+ 350 ITT=1
+ GO TO 340
+ 355 ITT=2
+\end{lstlisting}
+%% -----File: 088.png---Folio 83-------
+\begin{lstlisting}
+ GO TO 340
+ 340 ITQ=1
+ IF(ITT-1) 380,380,381
+ 380 IF (KTRL(7)-1) 352,351,352
+ 351 TW=HA
+ TRM=RMA
+ TN1=FN1A
+ TN2=FN2A
+ GO TO 400
+ 352 TH=HB
+ TRM=RMB
+ TN1=FN1B
+ TN2=FN2B
+ GO TO 400
+ 381 IF (KTRL(8)-1) 352,351,352
+ 400 IF (RHO(I)-RHOBN) 410,410,411
+ 410 TTN=TN1
+ GO TO 412
+ 411 TTN=TN2
+ 412 T20=RHO(I)/RHOBN
+ IF (TTN*LOGF(T20)-80.) 403,403,409
+ 403 TQ=(T20**TTN-1.)*RHOBN/(TTN*FKAY*A)
+ IF DIVIDE CHECK 405,406
+ 405 TG=T20**(RHOBN/(FKAY*A))
+ GO TO 407
+ 406 IF (TQ-80.) 408,408,409
+ 408 TG=EXPF(TQ)
+ GO TO 407
+ 409 TF=0.
+ GO TO 422
+ 407 TFN=1./(1.+TG)
+ IF (RHO(I)-TRM) 420,420,419
+ 419 TF=TFN
+ GO TO 418
+ 420 T21=RHO(I)/TRM
+ THH=TH*(1.+(2.*T21))*((1.-T21)**2)
+ TF=TFN*(1.+THH)
+ 418 TFF=TF
+ 421 GO TO (422,423),ITQ
+ 422 GO TO (425,426,427,428),ITT
+ 425 FFCR(I)=TF
+ UCRB(I)=-1.-T1*FFCR(I)+S3
+ GO TO 301
+ 426 FFCI(I)=TF
+ UCIB(I)=-T2*FFCI(I)
+ GO TO 303
+ 427 FFSR(I)=TF
+ IF (ITQ-1) 470,470,471
+ 471 USRB(I)=FKAY*A*T4*FFSR(I)
+ GO TO 305
+\end{lstlisting}
+%% -----File: 089.png---Folio 84-------
+\begin{lstlisting}
+ 470 USRB(I)=(T4/2.)*FFSR(I)
+ GO TO 305
+ 428 FFSI(I)=TF
+ IF(ITQ-1) 472,472,473
+ 473 USIB(I)=FKAY*A*T5*FFSI(I)
+ GO TO 307
+ 360 ITT=3
+ IF (KTRL(9)-1) 431,431,430
+ 430 ITQ=1
+ GO TO 352
+ 365 ITT=4
+ IF (KTRL(10)-1) 431,431,430
+ 472 USIB(I)=(T5/2.)*FFSI(I)
+ GO TO 307
+ 431 ITQ=2
+ GO TO 351
+ 423 T23=(RHOBN/(FKAY*A))*(T20**TTN)*TG*((TFN/RHO(I))**2)
+ T25=T23
+ IF(RHO(I)-TRM) 460,460,461
+ 460 T24=6.*TH*(1.-T21)/(TRM**2)
+ T25=(T24*TFN)+((1.+THH)*T23)
+ 461 TF=T25
+ IF(ITT-3) 427,427,428
+ 501 T30=0.004927*ETA*ECM
+ IF(RHO(I)-RHOBC) 502,502,503
+ 502 SOCOUL=T30/(RHOBC**3)
+ GO TO 504
+ 503 SOCOUL=T30/(RHO(I)**3)
+ 504 USRB(I)=USRB(I)+SOCOUL
+ GO TO 500
+ 50 I=I+1
+ EX=EX*DEX
+ RHOM=RHO(I-1)+HDRHO
+ IF(KTRL(1)-2) 153,152,153
+ 152 IF(RHOM-RHOBN)34,35,35
+ 34 S1=1.0
+ GO TO 72
+ 35 S1=0.0
+ GO TO 72
+ 153 S1=1./(1.+EX)
+ IF DIVIDE CHECK 71,72
+ 71 WRITE OUTPUT TAPE 6,171
+ 171 FORMAT(54H DIVISOR 15 ZERO IN SIXTH DIVISION OF PGEN4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 72 S2=EX*(S1**2)
+ S4=S2/RHOM
+ IF DIVIDE CHECK 73,74
+ 73 WRITE OUTPUT TAPE 6,173
+ 173 FORMAT (62H QUANTITY RHOM IS ZERO IN SEVENTH DIVISION OF PGEN4 SUB
+\end{lstlisting}
+%% -----File: 090.png---Folio 85-------
+\begin{lstlisting}
+ 1ROUTINE)
+ CALL LEAVE
+ STOP
+ 74 IF(RHOM-RHOBC) 21,21,22
+ 21 S3=T7*(3.-(RHOM**2)/T8)
+ GO TO 23
+ 22 S3=T9/RHOM
+ 23 IF (KTRL(7))1350,1300,1350
+ 1300 UCRM(I-1)=-1.-T1*S1+S3
+ FFCRM(I-1)=51
+ 1301 IF (KTRL(8)) 1355,1302,1355
+ 1302 IF(KTRL(1)-1) 1309,1308,1309
+ 1308 S1=EXPF(-((RHOM-RHOBNG)/T12)**2)
+ 1309 UCIM(I-1)=-T2*S1
+ FFCIM(I-1)=S1
+ 1303 IF (KTRL(9)) 1360,1304,1360
+ 1304 USRM(I-1)=T4*S4
+ FFSRM(I-1)=S4
+ 1305 IF (KTRL(I1)) 1501,1500,1501
+ 1500 IF (KTRL(I0))1365,1306,1365
+ 1306 USIM(I-1)=T5*S4
+ FFSIM(I-1)=S4
+ 1307 IF (K-10) 24,40,40
+ 1350 ITT=1
+ GO TO 1340
+ 1355 ITT=2
+ GO TO 1340
+ 1340 ITQ=1
+ IF (ITT-1)1380,1380,1381
+ 1380 IF (KTRL(7)-1) 1352,1351,1352
+ 1351 TH=HA
+ TRM=RMA
+ TN1=FN1A
+ TN2=FN2A
+ GO TO 1400
+ 1352 TH=HB
+ TRM=RMB
+ TN1=FN1B
+ TN2=FN2B
+ GO TO 1400
+ 1381 IF (KTRL(8)-1) 1352,1351,1352
+ 1400 IF (RHOM-RHOBN) 1410,1410,1411
+ 1410 TTN=TN1
+ GO TO 1412
+ 1411 TTN=TN2
+ 1412 T20=RHOM/RHOBN
+ IF (TTN*LOGF(T20)-80.) 1403,1403,1409
+ 1403 TQ=(T20**TTN-1.)*RHOBN/(TTN*FKAY*A)
+ IF DIVIDE CHECK 1405,1406
+ 1405 TG=T20**(RHOBN/(FKAY*A))
+\end{lstlisting}
+%% -----File: 091.png---Folio 86-------
+\begin{lstlisting}
+ GO TO 1407
+ 1406 IF (TQ-80.) 1408,1408,1409
+ 1408 TG=EXPF(TQ)
+ GO TO 1407
+ 1409 TF=0.
+ GO TO 1422
+ 1407 TFN=1./(1.+TG)
+ IF (RHOM-TRM) 1420,1420,1419
+ 1419 TF=TFN
+ GO TO 1418
+ 1420 T21=RHOM/TRM
+ TRH=TH*(1.+(2.*T21))*((1.-T21)**2)
+ TF=TFN*(1.+THH)
+ 1418 TFF=TF
+ 1421 GO TO (1422,1423),ITQ
+ 1422 GO TO (1425,1426,1427,1428),ITT
+ 1425 FFCRM(I-1)=TF
+ UCRM(I-1)=-1.-T1*FFCRM(I-1)+S3
+ GO TO 1301
+ 1426 FFCIM(I-1)=TF
+ UCIM(I-1)=-T2*FFCIM(I-1)
+ GO TO 1303
+ 1427 FFSRM(I-1)=TF
+ IF (ITQ-1) 1470,1470,1471
+ 1471 USRM(I-1)=FKAY*A*T4*FFSRM(I-1)
+ GO TO 1305
+ 1470 USRM(I-1)=(T4/2.)*FFSRM(I-1)
+ GO TO 1305
+ 1428 FFSIM(I-1)=TF
+ IF (ITQ-1) 1472,1472,1473
+ 1473 USIM(I-1)=FKAY*A*T5*FFSIM(I-1)
+ GO TO 1307
+ 1360 ITT=3
+ IF (KTRL(9)-1) 1431,1431,1430
+ 1430 ITQ=1
+ GO TO 1352
+ 1365 IIT=4
+ IF (KTRL(10)-1) 1431,1431,1430
+ 1472 USIM(I-1)=(T5/2.)*FFSIM(I-1)
+ GO TO 1307
+ 1431 ITQ=2
+ GO TO 1351
+ 1423 T23=(RHOBN/(FKAY*A))*(T20**TTN)*TG*((TFN/RHOM)**2)
+ T25=T23
+ IF(RHOM-TRM) 1460,1460,1461
+ 1460 T24=6.*TH*(1.-T21)/(TRM**2)
+ T25=(T24*TFN)+((1.+THH)*T23)
+ 1461 TF=T25
+ IF (ITT-3) 1427,1427,1428
+ 1501 T30=0.004927*ETA*ECM
+\end{lstlisting}
+%% -----File: 092.png---Folio 87-------
+\begin{lstlisting}
+ IF (RHOM-RHOBC) 1502,1502,1503
+ 1502 SOCOUL=T30/(RHOBC**3)
+ GO TO 1504
+ 1503 SOCOUL=T30/(RHOM**3)
+ 1504 USRM(I-1)=USRM(I-1)+SOCOUL
+ GO TO 1500
+ 24 K=K+1
+ EX=EX*DEX
+ GO TO 42
+ 200 IF(ISPILL) 75,76,75
+ 75 WRITE OUTPUT TAPE 6,175,ISPILL
+ 175 FORMAT(23H UNDERFLOW OCCURRED AT I6,20H IN PGEN4 SUBROUTINE)
+ 76 IF (JSPILL) 77,51,77
+ 77 WRITE OUTPUT TAPE 6,177, JSPILL
+ 177 FORMAT(22H OVERFLOW OCCURRED AT I6,20H IN PGEN4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 51 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 093.png---Folio 88-------
+
+\begin{lstlisting}
+ SUBROUTINE INTCTR
+ DO1 L=1,LMAX
+ IFIRST=IIN(L)
+ T=RHO(IFIRST)**(L-1)
+ XC1=T*RHO(IFIRST)
+ XD1=XC1
+ FL=L
+ XCP1=FL*T
+ XDP1=XCP1
+ YC1=0.
+ YD1=0.
+ YCP1=0.
+ YDP1=0.
+ CALL RKINT
+ X1(L)=XC1
+ X2(L)=XD1
+ Y1(L)=YC1
+ Y2(L)=YD1
+ X1P(L)=XCP1
+ X2P(L)=XDP1
+ Y1P(L)=YCP1
+ 1 Y2P(L)=YDP1
+ RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 094.png---Folio 89-------
+
+\begin{lstlisting}
+ SUBROUTINE RKINT
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110,L,I
+ 110 FORMAT(66H DIVIDE CHECK TRIGGER FOUND ON AT START OF RKINT SUBROUT
+ 1INE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ 1 FL=L-1
+ F2L=-1.-FL
+ F3L=FL*(FL+1.)
+ TB=UCRB(IFIRST)+F3L/(RHO(IFIRST)**2)
+ IF DIVIDE CHECK 12,13
+ 12 WRITE OUTPUT TAPE 6,112,L,I
+ 112 FORMAT(76H DIVISOR RHO(IFIRST)**2 IS ZERO IN FIRST DIVISION OF RKI
+ 1NT SUBROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 13 PCB=TB+USRB(IFIRST)*FL
+ PDB=TB+USRB(IFIRST)*F2L
+ QCB=UCIB(IFIRST)+USIB(IFIRST)*FL
+ QDB=UCIB(IFIRST)+USIB(IFIRST)*F2L
+ IK=ILAST-1
+ DO 6 I=IFIRST,IK
+ 2 HDRHO=.5*DRHO(I)
+ DRHO2=(DRHO(I)**2)*.5
+ RHOM=RHO(I)+HDRHO
+ TM=UCRM(I)+F3L/(RHOM**2)
+ IF DIVIDE CHECK 14,15
+ 14 WRITE OUTPUT TAPE 6,114,L,I
+ 114 FORMAT(70H DIVISOR RHOM**2 IS ZERO IN SECOND DIVISION OF RKINT SUB
+ 1ROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 15 PCM=TM+USRM(I)*FL
+ PDM=TM+USRM(I)*F2L
+ QCM=UCIM(I)+USIM(I)*FL
+ QDM=UCIM(I)+USIM(I)*F2L
+ XCPP1=PCB*XC1-QCB*YC1
+ YCPP1=QCB*XC1+PCB*YC1
+ XDPP1=PDB*XD1-QDB*YD1
+ YDPP1=QDB*XD1+PDB*YD1
+ XC2=XC1+XCP1*HDRHO
+ YC2=YC1+YCP1*HDRHO
+ XD2=XD1+XDP1*HDRHO
+ YD2=YD1+YDP1*HDRHO
+ XCPP2=PCM*XC2-QCM*YC2
+ YCPP2=QCM*XC2+PCM*YC2
+ XDPP2=PDM*XD2-QDM*YD2
+\end{lstlisting}
+%% -----File: 095.png---Folio 90-------
+\begin{lstlisting}
+ YDPP2=QDM*XD2+PDM*YD2
+ DRHO4=.5*DRHO2
+ SDRHO=.33333333*HDRHO
+ XC3=XC2+XCPP1*DRHO4
+ YC3=YC2+YCPP1*DRHO4
+ XD3=XD2+XDPP1*DRHO4
+ YD3=YD2+YDPP1*DRHO4
+ XCPP3=PCM*XC3-QCW*YC3
+ YCPP3=QCM*XC3+PCM*YC3
+ XDPP3=PDM*XD3-QDM*YD3
+ YDPP3=QDM*XD3+PDW*YD3
+ XC4=XC2+XCPP2*DRHO2+XCP1*HDRHO
+ YC4=YC2+YCPP2*DRHO2+YCP1*HDRHO
+ XD4=XD2+XDPP2*DRHO2+XDP1*HDRHO
+ YD4=YD2+YDPP2*DRHO2+YDP1*HDRHO
+ TB=UCRB(I+1)+F3L/(RHO(I+1)**2)
+ IF DIVIDE CHECK 16,17
+ 16 WRITE OUTPUT TAPE 6,116,L,I
+ 116 FORMAT(74H DIVISOR RHO(I+1)**2 IS ZERO IN THIRD DIVISION FOR RKINT
+ 1 SUBROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 17 PCB=TB+USRB(I+1)*FL
+ PDB=TB+USRB(I+1)*F2L
+ QCB=UCIB(I+1)+USIB(I+1)*FL
+ QDB=UCI8(I+1)+USIB(I+1)*F2L
+ XCPP4=PCB*XC4-QCB*YC4
+ YCPP4=QCB*XC4+PCB*YC4
+ XDPP4=PDB*XD4-QDB*YD4
+ YDPP4=QDB*XD4+PDB*YD4
+ SXC=XCPP2+XCPP3
+ SYC=YCPP2+YCPP3
+ SXD=XDPP2+XDPP3
+ SYD=YDPP2+YDPP3
+ TXC=SXC+XCPP1
+ TYC=SYC+YCPP1
+ TXD=SXD+XDPP1
+ TYD=SYD+YDPP1
+ TXC1=XC1+DRHO(I)*(XCP1+SDRHO*TXC)
+ TYC1=YC1+DRHO(I)*(YCP1+SDRHO*TYC)
+ TXD1=XD1+DRHO(I)*(XDP1+SDRHO*TXD)
+ TYD1=YD1+DRWO(I)*(YDP1+SDRHO*TYD)
+ TXCP1=XCP1+SDRHO*(TXC+SXC+XCPP4)
+ TYCP1=YCP1+SDRHO*(TYC+SYC+YCPP4)
+ TXDP1=XDP1+SDRHO*(TXD+SXD+XDPP4)
+ TYDP1=YDP1+SDRHO*(TYD+SYD+YDPP4)
+ IF (JSPILL) 20,21,20
+ 20 RENORM=MAX1F(ABSF(XC1),ABSF(YC1),ABSF(XCP1),ABSF(YCP1),ABSF(XD1),
+ 1ABSF(YD1),ABSF(XDP1),ABSF(YDP1))
+ XC1=XC1/RENORM
+\end{lstlisting}
+%% -----File: 096.png---Folio 91-------
+\begin{lstlisting}
+ YC1=YC1/RENORM
+ XCP1=XCP1/RENORM
+ YCP1=YCP1/RENORM
+ XD1=XD1/RENORM
+ YD1=YD1/RENORM
+ XDP1=XDP1/RENORM
+ YDP1=YDP1/RENORM
+ WRITE OUTPUT TAPE 6,200,RENORM,L,RHO(I)
+ 200 FORMAT(24H RENORMALIZATION FACTOR=E16.9,22H IN RKINT FOR CODED L=I
+ 13,9H AND RHO=E16.9)
+ JSPILL=0
+ GO TO2
+ 21 XC1=TXC1
+ YC1=TYC1
+ XD1=TXD1
+ YD1=TYD1
+ XCP1=TXCP1
+ YCP1=TYCP1
+ XDP1=TXDP1
+ YDP1=TYDP1
+ 6 CONTINUE
+ IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130, ISPILL,L,I
+ 130 FORMAT(23H UNDERFLOW OCCURRED AT I6,27H IN RKINT SUBROUTINE FOR L=
+ 1I3.7H AND I=I3)
+ 31 IF (JSPILL) 32,4,32
+ 32 WRITE OUTPUT TAPE 6,132, JSPILL,L,I
+ 132 FORMAT(22H OVERFLOW OCCURRED AT I6,27H IN RKINT SUBROUTINE FOR L=I
+ 13,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 4 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 097.png---Folio 92-------
+
+\begin{lstlisting}
+ SUBROUTINE CSUBL
+ IF DIVIDE CHECK 50,51
+ 50 WRITE OUTPUT TAPE 6,150
+ 150 FORMAT (59H DIVIDE CHECK TRIGGER FOUND ON AT START OF CSUBL SUBROU
+ 1TINE)
+ CALL LEAVE
+ STOP
+ 51 ISPILL=0
+ JSPILL=0
+ DO 40 L=1,LMAX
+ XNORM1=MAX1F(ABSF(X1(L))*ABSF(Y1(L)),ABSF(X1P(L)),ABSF(Y1P(L)))
+ TX1L=N1(L)/XNORM1
+ TY1L=Y1(L)/XNORM1
+ TX1PL=N1P(L)/XNORM1
+ TY1PL=Y1P(L)/XNORM1
+ FNORM=MAX1F(F(L),G(L),FP(L),GP(L))
+ TFL=F(L)/FNORM
+ TGL=G(L)/FNORM
+ TFPL=FP(L)/FNORM
+ TGPL=GP(L)/FNORM
+ CO1=TFL*TY1PL-TFPL*TY1L
+ CO2=TFPL*TX1L-TFL*TX1PL
+ CO3=TY1L*TGPL-TY1PL*TGL+TX1L*TFPL-TX1PL*TFL
+ CO4=TX1PL*TGL-TX1L*TGPL+TY1L*TFPL-TY1PL*TFL
+ CO7=1.0/(CO3**2+CO4**2)
+ IF DIVIDE CHECK 52,53
+ 52 WRITE OUTPUT TAPE 6,152
+ 152 FORMAT(54H DIVISOR IS ZERO IN FIRST DIVISION OF CSUBL SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 53 CR1(L)=(CO1*CO3+CO2*CO4)*CO7
+ CI1(L)=(CO2*CO3-CO1*CO4)*CO7
+ XNORM2=MAX1F(ABSF(X2(L)),ABSF(Y2(L)),ABSF(X2P(L)),ABSF(Y2P(L)))
+ TX2L=N2(L)/XNORM2
+ TY2L=Y2(L)/XNORM2
+ TX2PL=N2P(L)/XNORM2
+ TY2PL=Y2P(L)/XNORM2
+ CO1=TFL*TY2PL-TFPL*TY2L
+ CO2=TFPL*TX2L-TFL*TX2PL
+ CO3=TY2L*TGPL-TY2PL*TGL+TX2L*TFPL-TX2PL*TFL
+ CO4=TX2PL*TGL-TX2L*TGPL+TY2L*TFPL-TY2PL*TFL
+ CO7=1.0/(CO3**2+CO4**2)
+ IF DIVIDE CHECK 54,55
+ 54 WRITE OUTPUT TAPE 6,154
+ 154 FORMAT (55H DIVISOR IS ZERO IN SECOND DIVISION OF CSUBL SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 55 CR2(L)=(CO1*CO3+CO2*CO4)*CO7
+ 40 CI2(L)=(CO2*CO3-CO1*CO4)*CO7
+\end{lstlisting}
+%% -----File: 098.png---Folio 93-------
+\begin{lstlisting}
+ IF (ISPILL) 56,57,56
+ 56 WRITE OUTPUT TAPE 6,156,ISPILL,L
+ 156 FORMAT (23H UNDERFLOW OCCURRED AT I6,27H IN CSUBL SUBROUTINE FOR L
+ 1=I3)
+ 57 IF (JSPILL) 58,59,58
+ 58 WRITE OUTPUT TAPE 6,158, JSPILL, L
+ 158 FORMAT (22H OVERFLOW OCCURRED AT I6,27H IN CSUBL SUBROUTINE FOR L=
+ 1I3)
+ CALL LEAVE
+ STOP
+ 59 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 099.png---Folio 94-------
+
+\begin{lstlisting}
+ SUBROUTINE AB
+ IF DIVIDE CHECK 1,2
+ 1 WRITE OUTPUT TAPE 6,101
+ 101 FORMAT (56H DIVIDE CHECK TRIGGER FOUND ON AT START OF AB SUBROUTIN
+ 1E)
+ CALL LEAVE
+ STOP
+ 2 ISPILL=0
+ JSPILL=0
+ FKAYD=1./FKAY
+ IF DIVIDE CHECK 3,4
+ 3 WRITE OUTPUT TAPE 6,103
+ 103 FORMAT(38H DIVISOR FKAY IS ZERO IN AB SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 4 DO 20 J=1,JMAX
+ ASUMR=0.
+ ASUMI=0.
+ BSUMR=0.
+ BSUMI=0.
+ DO 10 L=1,LMAX
+ FL=L
+ ATR1=FL*CR1(L)+(FL-1.)*CR2(L)
+ ATI1=FL*CI1(L)+(FL-1.)*CI2(L)
+ BTR1=CR1(L)-CR2(L)
+ BTI1=CI1(L)-CI2(L)
+ ATR2=ATR1*EXSGMR(L)-(ATI1*EXSGMI(L))
+ ATI2=ATR1*EXSGMI(L)+(ATI1*EXSGMR(L))
+ BTR2=BTR1*EXSGMR(L)-(BTI1*EXSGMI(L))
+ BTI2=BTR1*EXSGMI(L)+(BTI1*EXSGMR(L))
+ ASUMR=ASUMR+(ATR2*P(L,J))
+ ASUMI=ASUMI+(ATI2*P(L,J))
+ BSUMR=BSUMR+(BTR2*PP(L,J))
+ 10 BSUMI=BSUMI+(BTI2*PP(L,J))
+ AR(J)= FCR(J)+(FKAYD*ASUMR)
+ AI(J)=FCI(J)+(FKAYD*ASUMI)
+ BR(J)= FKAYD*BSUMI
+ 20 BI(J)= -FKAYD*BSUMR
+ IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130, ISPILL
+ 130 FORMAT(23H UNDERFLOW OCCURRED AT I6,17H IN AB SUBROUTINE)
+ 31 IF (JSPILL) 32,33,32
+ 32 WRITE OUTPUT TAPE 6,132,JSPILL
+ 132 FORMAT (22H OVERFLOW OCCURRED AT I6,17H IN AB SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 33 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 100.png---Folio 95-------
+
+\begin{lstlisting}
+ SUBROUTINE SGSGCP
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110
+ 110 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF SGSGCP SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ DO 5 J=1,JMAX
+ SGMATH(J)=AR(J)**2.+AI(J)**2.+BR(J)**2.+BI(J)**2.
+ POLTH(J)= (2.*(AR(J)*BR(J)+AI(J)*BI(J)))/SGMATH(J)
+ IF DIVIDE CHECK 12,13
+ 12 WRITE OUTPUT TAPE 6,112,J
+ 112 FORMAT(30H DIVISOR SGMATH IS ZERO FOR J=13,21H IN SGSGCP SUBROUTIN
+ 1E)
+ CALL LEAVE
+ STOP
+ 13 SGMAC(J)=FCR(J)**2.+FCI(J)**2.
+ IF(ETA) 7,7,8
+ 8 SRATIO(J)=SGMATH(J)/SGMAC(J)
+ IF DIVIDE CHECK 14,15
+ 14 WRITE OUTPUT TAPE 6,114,J
+ 114 FORMAT(29H DIVISOR SGMAC IS ZERO FOR J=13,21H IN SGSGCP SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 15 GO TO 5
+ 7 SRATIO(J)=0.
+ 5 CONTINUE
+ IF (ISPILL) 16,17,16
+ 16 WRITE OUTPUT TAPE 6,116,ISPILL
+ 116 FORMAT (23H UNDERFLOW OCCURRED AT 16,21H IN SGSGCP SUBROUTINE)
+ 17 IF (JSPILL) 18,19,18
+ 18 WRITE OUTPUT TAPE 6,118,JSPILL
+ 118 FORMAT(22H OVERFLOW OCCURRED AT 16,21H IN SGSGCP SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 19 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 101.png---Folio 96-------
+
+\begin{lstlisting}
+ SUBROUTINE SIGMAR
+ ISPILL=0
+ JSPILL=0
+ FL=0.
+ SGMRTH=0.
+ CPI=(12.56637060)/(FKAY**2)
+ DO 20 L=I,LMAX
+ SGMRTH=SGMRTH+FL*(C12(L)-(C12(L))**2-(CR2(L))**2)
+ FL=FL+1.0
+ 20 SGMRTH=SGMRTH+FL*(CI1(L)-(CI1(L))**2-(CR1(L))**2)
+ SGMRTH=CPI*SGMRTH
+ IF(ISPILL) 10,11,10
+ 10 WRITE OUTPUT TAPE 6,110,ISPILL
+ 110 FORMAT(23H UNDERFLOW OCCURRED AT 16,21H IN SIGMAR SUBROUTINE)
+ 11 IF(JSPILL) 12,13,12
+ 12 WRITE OUTPUT TAPE 6,112,JSPILL
+ 112 FORMAT(22H OVERFLOW OCCURRED AT 16,21H IN SIGMAR SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 13 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 102.png---Folio 97-------
+
+\begin{lstlisting}
+ SUBROUTINE CHISQ
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110
+ 110 FORMAT(59H DIVIDE CHECK TRIGGER FOUND ON AT START OF CHISQ SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ CHI2ST=0
+ CHI2PT=0
+ DO 20 J=1,JMAX
+ CHI2S(J)= ((SGMATH(J)-SGMAEX(J))/DSGMEX(J))**2.
+ CHI2P(J)= ((POLTH(J)-POLEX(J))/DPOLEX(J))**2.
+ IF DIVIDE CHECK 14,15
+ 14 WRITE OUTPUT TAPE 6,114,J
+ 114 FORMAT(40H DIVISOR DSGMEX OR DPOLEX IS ZERO FOR J=13,20H IN CHISQ
+ 1SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 15 CHI2ST=CHI2ST + CHI2S(J)
+ CHI2(J)=CHI25(J)+CHI2P(J)
+ 20 CHI2PT=CHI2PT+CHI2P(J)
+ CHI2T=CHI2ST+CHI2PT
+ IF (ISPILL) 16,17,16
+ 16 WRITE OUTPUT TAPE 6,116, ISPILL
+ 116 FORMAT(23H UNDERFLOW OCCURRED AT 16,20H IN CHISQ SUBROUTINE)
+ 17 IF(ISPILL) 18,19,18
+ 18 WRITE OUTPUT TAPE 6,118,JSPILL
+ 118 FORMAT(22H OVERFLOW OCCURRED AT 16,20H IN CHISQ SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 19 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 103.png---Folio 98-------
+
+\begin{lstlisting}
+ SUBROUTINE OUTPT4
+ NPGS=0
+ CALL SKIP(K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,245,NUMPRG
+ 245 FORMAT (16H0PROGRAM NUMBER I5)
+ DO 8 I=1,13
+ WRITE OUTPUT TAPE 6,250,I,(KTRL(I))
+ 250 FORMAT (6H KTRL(I2,2H)=I2)
+ 8 CONTINUE
+ WRITE OUTPUT TAPE 6,12
+ 12 FORMAT (11H0BASIC DATA)
+ FKAYA=FKAY*A
+ FKAYB=FKAY*BG
+ WRITE OUTPUT TAPE 6,14,FMI,FMB,ELAB,ZZ,V,W,A,RO,VS,WS,RC,BG,RG,
+ 14 FORMAT(7H0MSUBI=E16.9,10H MSUBB=E16.9,10H ELAB=E16.9,10H
+ 1 ZZP=E16.9/7H0 V=E16.9,10H W=E16.9,10H A=E16.9,
+ 210H RO=E16.9/7H0 VS=E16.9,10H WS=E16.9,36H
+ 3 RC=E16.9/59H0
+ 4 BG=E16.9,10H RG=E16.9)
+ WRITE OUTPUT TAPE 6,16,RHOBN,RHOBC,RHOBNG,ECM,ETA,FKAY,FKAYA,FKAYB
+ 16 FORMAT(7H0RHOBN=E16.9,10H RHOBC=E16.9,10H RHOBNG=E16.9,10H
+ 1 ECM=E16.9/7H0 ETA=E16.9,10H K=E16.9/10H KA=E16.9,
+ 210H KB=E16.9)
+ KT=KTRL(7)+KTRL(8)+KTRL(9)+KTRL(10)
+ IF (KT) 13,1818,13
+ 13 WRITE OUTPUT TAPE 6,150,HA,RMA,FN1A,FN2A,PMA,HB,RMB,FN1B,FN2B,PMB
+ 150 FORMAT(7H0 HA=E16.9,7H RMA=E16.9,7H N1A=E16.9,7H N2A=E16.9
+ 1,7H PMA=E16.9/7H HB=E16.9,7H RMB=E16.9,7H N1B=E16.9,7H
+ 2N2B=E16.9,7H PMB=E16.9)
+ 1818 WRITE OUTPUT TAPE 6,18,RHOMAX,LMAXM
+ 18 FORMAT (17H0INTEGRATION DATA/8H0RHOMAX=E16.9,10H LMAXM=I5)
+ WRITE OUTPUT TAPE 6,220,NMAX
+ 220 FORMAT (6H0NMAX=I5)
+ WRITE OUTPUT TAPE 6,24
+ 24 FORMAT (6H0RHOIN)
+ NOLINE=50
+ K=20
+ DO 40 I=1, NMAX,6
+ IF(K-NOLINE) 30,29,29
+ 29 CALL SKIP(K,NPGS,NUMRUN)
+ 30 M=XMINOF(I+5,NMAX)
+ K=K+1
+ WRITE OUTPUT TAPE 6,32,(RHOIN(J),J=I,M)
+ 32 FORMAT(1H E19.9,5E20.9)
+ 40 CONTINUE
+ WRITE OUTPUT TAPE 6,41
+ 41 FORMAT (7H0DRHOIN)
+ DO 60 I=1,NMAX,6
+ IF(K-NOLINE) 45,43,43
+ 43 CALL SKIP(K,NPGS,NUMRUN)
+\end{lstlisting}
+%% -----File: 104.png---Folio 99-------
+\begin{lstlisting}
+ 45 M=XMINOF(I+5,NMAX-1)
+ K=K+1
+ WRITE OUTPUT TAPE 6,32,(DRHOIN(J),J=I,M)
+ 60 CONTINUE
+ WRITE OUTPUT TAPE 6,118,SGMRTH
+ 118 FORMAT(12H0SIGMAR(TH)=E16.9)
+ 15 IF(KTRL(2)-1) 1900,20,1900
+ 20 WRITE OUTPUT TAPE 6,119,CHI2ST,CHI2PT,CHI2T
+ 119 FORMAT (25H0SUM OF CHI SQUARE SIGMA=E16.9/23H0SUM OF CHI SQUARE PO
+ 1L=E16.9/25H0SUM OF CHI SQUARE TOTAL=E16.9)
+ 21 CALL SKIP(K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,200
+ 200 FORMAT (113H THETA SIGMATH SIG-SIGC
+ 1 POL TH SIGMA EX POL EX)
+ DO 90 I=1,JMAX
+ IF(K-NOLINE)75,70,70
+ 70 CALL SKIP(K,NPGS,NUMRUN)
+ 75 K=K+1
+ WRITE OUTPUT TAPE 6,32,THETAD(I),SGMATH(I),SRATIO(I),POLTH(I),
+ 1SGMAEX(I),POLEX(I)
+ 90 CONTINUE
+ GO TO 299
+ 1900 CALL SKIP (K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,1905
+ 1905 FORMAT (120H THETA SIGMATH
+ 1 SIG-SIGC POL TH
+ 2)
+ DO 1920 I=1,JMAX
+ IF (K-NOLINE) 1910,1908,1908
+ 1908 CALL SKIP (K,NPGS,NUMRUN)
+ 1910 K=K+1
+ WRITE OUTPUT TAPE 6,1919,THETAD(I),SGMATH(I),SRATIO(I),POLTH(I)
+ 1919 FORMAT (1H E20.9,3E30.9)
+ 1920 CONTINUE
+ 299 IF(KTRL(6)-1) 300,121,300
+ 300 IF(KTRL(12)-1) 25,1700,25
+ 1700 CALL SKIP(K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,1701
+ 1701 FORMAT (92H RHO(I) FFCR FFCI
+ 1 FFSR FFSI)
+ DO 1709 I=1,ILAST
+ IF (K-NOLINE) 1703,1702,1702
+ 1702 CALL SKIP (K,NPGS,NUMRUN)
+ 1703 WRITE OUTPUT TAPE 6,158,RHO(I),FFCR(I),FFCI(I),FFSR(I),FFSI(I)
+ 158 FORMAT(1H 5E20.9)
+ 1709 CONTINUE
+ 25 IF(KTRL(2)-1) 23,22,23
+ 22 CALL SKIP (K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,95
+ 95 FORMAT(120H THETA DSIGMA EX DPOL EX
+\end{lstlisting}
+%% -----File: 105.png---Folio 100-------
+\begin{lstlisting}
+ 1 CHI SQUARE SIGMA CHI SQUARE POL CHI SQUARE TOTAL )
+ DO 120 J=1,JMAX
+ IF(K-NOLINE) 97,96,96
+ 96 CALL SKIP(K,NPGS,NUMRUN)
+ 97 K=K+1
+ WRITE OUTPUT TAPE 6,32,THETAD(J),DSGMEX(J),DPOLEX(J)*CHI2S(J),
+ 1CHI2P(J))CHI2(J)
+ 120 CONTINUE
+ 23 CALL SKIP(K,NPGS,NUMRUN)
+ 1623 WRITE OUTPUT TAPE 6,1150
+ 1150 FORMAT (120H L REAL C(L+l/2) IMA
+ 1G C(L+1/2) REAL C(L-1/2) IMAG C(L-1/2)
+ 2)
+ DO 160 L=1,LMAX
+ IF (K-NOLINE) 155,153,153
+ 153 CALL SKIP (K,NPGS,NUMRUN)
+ 155 K=K+1
+ L1=L-1
+ WRITE OUTPUT TAPE 6,1156,L1,CR1(L),CI1(L),CR2(L),CI2(L)
+ 1156 FORMAT (1H I11,E30.9,3E25.9)
+ 160 CONTINUE
+ 121 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 106.png---Folio 101-------
+
+\begin{lstlisting}
+ SUBROUTINE SKIP(K,NPGS,NUMRUN)
+ NPGS=NPGS+1
+ WRITE OUTPUT TAPE 6,1510, (NUMRUN(I),I=1,5),NPGS
+ 1510 FORMAT(12H1RUN NUMBER=I2,1H-I2,1H-I4,3H -I3,3H -I3,79H
+ 1 PA
+ 2GE 15/)
+ K=0
+ RETURN
+
+
+
+
+
+ SUBROUTINE LEAVE
+ CALL PDUMP(A,ZZ)
+ CALL CTRL4
+ RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 107.png---Folio 102-------
+
+\begin{lstlisting}
+* CARDS COLUMN
+* FAP
+ COUNT 43
+*SPILL SUBROUTINE
+ ENTRY SPILL
+ SPILL STZ* 1,4 STORE ZERO IN JSPILL
+ STZ* 2,4 STORE ZERO IN ISPILL
+ STZ 0 STORE ZERO IN LOCATION 00000
+ CAL 1,4
+ STA AA41 SET ADDRESS AA41,
+ STA AA36 AA36 TO JSPILL
+ CAL 2,4 SET ADDRESS AA31
+ STA AA31 TO ISPILL
+ CLA* 3,4 SET COMMON STORAGE
+ STO AA45
+ CLA* 4,4 SET COMMON STORAGE
+ STO AA46
+ CAL AA47 PLACE TRANSFER
+ SLW 8 INSTRUCTION IN LOCATION 8
+ TRA 5,4 EXIT TO MAIN PROGRAM
+ AA16 LDI 0 ENTRY IN CASE OF OVER-OR UNDERFLOW
+ LFT 4 TEST FOR OVERFLOW
+ TRA AA36 TRANSFER IN CASE OF OVERFLOW
+ LFT 16
+ TRA AA24 TRANSFER IN CASE OF UNDERFLOW
+ TRA* 0 TRANSFER TO MAIN PROGRAM, NO UFLOW
+ AA24 LNT 1 TEST FOR UNDERFLOW
+ TRA* 0 UNDERFLOW IN AC ONLY
+ CAL 0 PLACE LOCATION AT WHICH
+ SUB AA35 UNDERFLOW OCCURRED IN AC
+ LLS 18 SHIFT LEFT 18
+ AA31 STD AA31 STORE IN ISPILL
+ CLA AA46 SET AC, MQ WITH
+ LDQ AA46 SPECIFIED CONSTANTS
+ TRA* 0 EXIT TO MAIN PROGRAM
+ AA35 HTR 1 CONSTANT
+ AA36 CLA AA36 TEST IF JSPILL ZERO
+ TNZ AA42 TRANSFER IN CASE JSPILL NON-ZERO
+ CAL 0 PLACE LOCATION AT WHICH OVERFLOW OCCURRED
+ SUB AA35 IN AC
+ LLS 18 SHIFT LEFT 18
+ AA41 STD AA41 STORE IN JSPILL
+ AA42 CLA AA45 SET AC,MQ WITH SPECIFIED CONSTANTS
+ LDQ AA45
+ TRA* 0 EXIT TO MAIN PROGRAM
+ AA45 HTR 0 COMMON STORAGE
+ AA46 HTR 0 COMMON STORAGE
+ AA47 TRA AA16 INSTRUCTION TO BE INSERTED AT LOC. 8
+ END
+\end{lstlisting}
+
+%% -----File: 108.png---Folio 103-------
+
+
+\Chapter{VII.}{Typical Input and Output}
+
+\Section{A.}{Input Data for Protons against Copper at
+\texorpdfstring{$9.75$~\MeV}{9.75 MeV}}
+\begin{multicols}{4}
+\begin{lstlisting}[basicstyle=\WideDatasize]
+ 3
+ 22
+ 1960
+ 0
+ 0
+ 4
+ 0
+ 1
+ 1
+ 0
+ 1
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ 1
++0.10000000 +01
++0.64000000 +02
++0.97500000 +01
++0.29000000 +02
++0.12000000 +01
++0.62000000 +02
++0.85000000 +01
++0.12000000 +01
++0.52000000 +00
+-0.40000000 +01
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
+ 1
+ 1
+ 1
+ 1
+\end{lstlisting}
+%% -----File: 109.png---Folio 104-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
+ 1
+ 1
+ 3
++0.62500000 -01
++0.50000000 +00
++0.10000000 +02
++0.62500000 -01
++0.25000000 +00
+ 10
+ 32
++0.15200000 +02
++0.20300000 +02
++0.25400000 +02
++0.28000000 +02
++0.30400000 +02
++0.33000000 +02
++0.35500000 +02
++0.39000000 +02
++0.40600000 +02
++0.43000000 +02
++0.45600000 +02
++0.47000000 +02
++0.507000000+02
++0.51500000 +02
++0.54000000 +02
++0.55700000 +02
++0.57000000 +02
++0.60000000 +02
++0.60800000 +02
++0.65500000 +02
++0.65800000 +02
++0.69000000 +02
++0.70800000 +02
++0.75500000 +02
++0.75900000 +02
++0.80900000 +02
++0.85900000 +02
++0.86000000 +02
++0.90900000 +02
++0.95500000 +02
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++0.10000000 +03
++0.38650000 +04
++0.97340000 +03
++0.42470000 +03
++0.00000000 +00
++0.22690000 +03
++0.00000000 +00
++0.13460000 +03
++0.00000000 +00
+\end{lstlisting}
+%% -----File: 110.png---Folio 105-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
++0.82920000 +02
++0.00000000 +00
++0.47660000 +02
++0.00000000 +00
++0.22870000 +02
++0.00000000 +00
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++0.00000000 +00
++0.38460000 +01
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++0.00000000 +00
++0.39800000 +03
++0.35500000 +02
++0.16700000 +02
++0.10000000 +30
++0.90800000 +01
++0.10000000 +30
++0.53800000 +01
++0.10000000 +30
++0.37300000 +01
++0.10000000 +30
++0.19100000 +01
++0.10000000 +30
++0.91500000 +00
++0.10000000 +30
++0.10000000 +30
++0.49600000 +00
++0.10000000 +30
++0.10000000 +30
++0.25800000 +00
++0.10000000 +30
++0.16300000 +00
++0.10000000 +30
++0.13400000 +00
++0.10000000 +30
++0.13400000 +00
++0.15000000 +00
+\end{lstlisting}
+%% -----File: 111.png---Folio 106-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
++0.15400000 +00
++0.10000000 +30
++0.15400000 +00
++0.10000000 +30
++0.15000000 +00
++0.10000000 +30
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
+-0.20000000 -01
++0.00000000 +00
++0.10000000 -01
++0.00000000 +00
+-0.30000000 -01
++0.00000000 +00
+-0.60000000 -01
++0.00000000 +00
+-0.10000000 +00
++0.00000000 +00
+-0.16000000 +00
+-0.20000000 +00
++0.00000000 +00
+-0.17000000 +00
+-0.17000000 +00
++0.00000000 +00
+-0.10000000 +00
++0.00000000 +00
++0.10000000 -01
++0.00000000 +00
++0.20000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.13000000 +00
++0.00000000 +00
++0.70000000 -01
++0.00000000 +00
+-0.20000000 -01
++0.10000000 +30
++0.10000000 +30
++0.10000000 +30
++0.30000000 -01
++0.10000000 +30
++0.40000000 -01
++0.10000000 +30
++0.30000000 -01
++0.10000000 +30
++0.30000000 -01
++0.10000000 +30
++0.30000000 -01
+\end{lstlisting}
+%% -----File: 112.png---Folio 107-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
++0.10000000 +30
++0.40000000 -01
++0.40000000 -01
++0.10000000 +30
++0.40000000 -01
++0.30000000 -01
++0.10000000 +30
++0.50000000 -01
++0.10000000 +30
++0.40000000 -01
++0.10000000 +30
++0.60000000 -01
++0.10000000 +30
++0.10000000 +30
++0.10000000 +30
++0.60000000 -01
++0.10000000 +30
++0.50000000 -01
++0.10000000 +30
++0.60000000 -01
+ 100
+\end{lstlisting}
+\end{multicols}
+
+%% -----File: 113.png---Folio 108-------
+
+
+\Section{B.}{Output Listing}
+
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 1
+
+PROGRAM NUMBER 4
+
+KTRL( 1)=0
+KTRL( 2)=1
+KTRL( 3)=1
+KTRL( 4)=0
+KTRL( 5)=1
+KTRL( 6)=0
+KTRL( 7)=0
+KTRL( 8)=0
+KTRL( 9)=0
+KTRL(10)=0
+KTRL(11)=0
+KTRL(12)=0
+KTRL(13)=1
+
+BASIC DATA
+
+MSUB1= 0.099999994E 01 MSUBB= 0.639999993E 02 ELAB= 0.974999994E 01 ZZP= 0.289999999E 02
+
+ V= 0.619999997E 02 W= 0.849999994E 01 A= 0.519999996E 00 RO= 0.119999997E 01
+
+ VS=-0.399999999E 01 WS= 0. RC= 0.119999997E 01
+
+ 9 BG= 0. RG= 0.
+
+RHOBN= 0.393980615E 01 RHOBC= 0.323980615E 01 RHOBNG= 0. ECM= 0.959999986E 01
+
+ ETA= 0.146788672E 01 K= 0.674959674E 00 KA= 0.350979023E-00 KB= 0.
+
+INTEGRATION DATA
+
+RHOMAX= 0.099999994E 02 LMAXM= 10
+
+NMAX= 3
+
+RHOIN
+
+ 0.625000000E-01 0.500000000E 00 0.099999994E 02
+
+DRHOIN
+
+ 0.625000000E-01 0.250000000E-00
+
+SIGMAR(TH)= 0.668857820E 02
+
+SUM OF CHI SQUARE SIGMA= 0.587550342E 02
+
+SUM OF CHI SQUARE POL= 0.999665476E 02
+
+SUM OF CHI SQUARE TOTAL= 0.158721581E 03
+\end{lstlisting}
+
+%% -----File: 114.png---Folio 109-------
+
+\begin{landscape}
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 2
+
+ THETA SIGMATH SIG-SIGC POL TH SIGMA EX POL EX
+ 0.151999995E 02 0.366688885E 04 0.948844409E 00 0.624454483E-03 0.386499993E 04 0.
+ 0.202999994E 02 0.107591100E 04 0.877576292E 00 -0.488765538E-02 0.973399989E 03 0.
+ 0.253999993E 02 0.437771246E 03 0.864875652E 00 -0.126092605E-01 0.424699992E 03 0.
+ 0.279999994E 02 0.302826010E 03 0.877252147E 00 -0.152099080E-01 0. 0.199999996E-01
+ 0.303999998E 02 0.223364875E 03 0.892697871E 00 -0.161199562E-01 0.226899996E 03 0.
+ 0.329999998E 02 0.164800696E 03 0.906894624E 00 -0.153716959E-01 0. -0.999999985E-02
+ 0.354999997E 02 0.124848992E 03 0.912098765E 00 -0.130572930E-01 0.134599991E 03 0.
+ 0.389999993E 02 0.854579188E 02 0.897354133E 00 -0.757811405E-02 0. 0.299999997E-01
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+ 0.430000006E 02 0.552558191E 02 0.843160637E 00 0.115248807E-02 0. 0.599999994E-01
+ 0.455999993E 02 0.412997656E 02 0.787652783E 00 0.776244439E-02 0.476599991E 02 0.
+ 0.469999999E 02 0.351879030E 02 0.752354726E 00 0.114611000E-01 0. 0.999999993E-01
+ 0.506999992E 02 0.227685094E 02 0.647046342E 00 0.208112434E-01 0.228699997E 02 0.
+ 0.514999993E 02 0.206800543E 02 0.623049393E 00 0.225530863E-01 0. 0.159999996E-00
+ 0.539999999E 02 0.152632877E 02 0.548359923E 00 0.265358075E-01 0. 0.199999996E-00
+ 0.556999996E 02 0.124075061E 02 0.499775782E-00 0.272366613E-01 0.124100000E 02 0.
+ 0.569999993E 02 0.106054634E 02 0.464955918E-00 0.261134841E-01 0. 0.169999994E-00
+ 0.599999994E 02 0.749187976E 01 0.396005623E-00 0.156014524E-01 0. 0.169999994E-00
+ 0.607999995E 02 0.686953478E 01 0.380956881E-00 0.104624555E-01 0.645599991E 01 0.
+ 0.654999994E 02 0.452632517E 01 0.327856168E-00 -0.413961068E-01 0. 0.999999993E-01
+ 0.657999992E 02 0.443769753E 01 0.326697305E-00 -0.457080074E-01 0.407499999E 01 0.
+ 0.689999998E 02 0.381219082E 01 0.331831254E-00 -0.927333571E-01 0. -0.999999985E-02
+ 0.707999989E 02 0.366038024E 01 0.348589554E-00 -0.115995258E-00 0.333899997E 01 0.
+ 0.754999995E 02 0.365827605E 01 0.434639670E-00 -0.151801050E-00 0. -0.199999996E-00
+ 0.758999996E 02 0.367384672E 01 0.444403417E-00 -0.153142102E-00 0.335599996E 01 0.
+ 0.808999993E 02 0.392783776E 01 0.588552453E 00 -0.153684869E-00 0.375699997E 01 0.
+ 0.858999990E 02 0.411561452E 01 0.750190347E 00 -0.136236615E-00 0.385699995E 01 0.
+ 0.859999999E 02 0.411754631E 01 0.753359631E 00 -0.135786600E-00 0. -0.129999995E-00
+ 0.908999994E 02 0.410156414E 01 0.894658349E 00 -0.110665120E-00 0.384599999E 01 0.
+ 0.954999998E 02 0.388636135E 01 0.986762404E 00 -0.826589502E-01 0. -0.699999988E-01
+ 0.958999991E 02 0.385919407E 01 0.992326975E 00 -0.800342456E-01 0.375699997E 01 0.
+ 0.099999994E 03 0.351563454E 01 0.102388248E 01 -0.512336008E-01 0. 0.199999996E-01
+\end{lstlisting}
+\end{landscape}
+
+%% -----File: 115.png---Folio 110-------
+
+\begin{landscape}
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 3
+ THETA DSIGMA EX DPOL EX CHI SQUARE SIGMA CHI SQUARE POL CHI SQUARE TOTAL
+ 0.151999995E 02 0.397999994E 03 0.099999994E 30 0.247771524E-00 0. 0.247771524E-00
+ 0.202999994E 02 0.354999997E 02 0.099999994E 30 0.833843596E 01 0. 0.833843596E 01
+ 0.253999993E 02 0.166999996E 02 0.099999994E 30 0.612634748E 00 0. 0.612634748E 00
+ 0.279999994E 02 0.099999994E 30 0.299999997E-01 0. 0.137748629E 01 0.137748629E 01
+ 0.303999998E 02 0.907999992E 01 0.099999994E 30 0.151578002E-00 0. 0.151578002E-00
+ 0.329999998E 02 0.099999994E 30 0.399999991E-01 0. 0.180344537E-01 0.180344537E-01
+ 0.354999997E 02 0.537999995E 01 0.099999994E 30 0.328498974E 01 0. 0.328498974E 01
+ 0.389999993E 02 0.099999994E 30 0.299999997E-01 0. 0.156901620E 01 0.156901620E 01
+ 0.405999996E 02 0.372999996E 01 0.099999994E 30 0.878443092E 01 0. 0.878443092E 01
+ 0.430000000E 02 0.099999994E 30 0.299999997E-01 0. 0.384781063E 01 0.384781063E 01
+ 0.455999993E 02 0.191000000E 01 0.099999994E 30 0.110886693E 02 0. 0.110886693E 02
+ 0.469999999E 02 0.099999994E 30 0.299999997E-01 0. 0.871015161E 01 0.871015161E 01
+ 0.506999992E 02 0.914999999E 00 0.099999994E 30 0.123029307E-01 0. 0.123029307E-01
+ 0.514999993E 02 0.099999994E 30 0.399999991E-01 0. 0.118072823E 02 0.118072823E 02
+ 0.539999999E 02 0.099999994E 30 0.399999991E-01 0. 0.188061401E 02 0.188061401E 02
+ 0.556999996E 02 0.495999999E-00 0.099999994E 30 0.232838377E-04 0. 0.232838377E-04
+ 0.569999993E 02 0.099999994E 30 0.399999991E-01 0. 0.129395790E 02 0.129395790E 02
+ 0.599999994E 02 0.099999994E 30 0.299999997E-01 0. 0.264876761E 02 0.264876761E 02
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+ 0.654999994E 02 0.099999994E 30 0.499999993E-01 0. 0.799714297E 01 0.799714297E 01
+ 0.657999992E 02 0.162999995E-00 0.099999994E 30 0.495124198E 01 0. 0.495124198E 01
+ 0.689999998E 02 0.099999994E 30 0.399999991E-01 0. 0.427800477E 01 0.427800477E 01
+ 0.707999989E 02 0.133999996E-00 0.099999994E 30 0.575213231E 01 0. 0.575213231E 01
+ 0.754999995E 02 0.099999994E 30 0.599999994E-01 0. 0.645316236E 00 0.645316236E 00
+ 0.758999996E 02 0.133999996E-00 0.099999994E 30 0.562634163E 01 0. 0.562634163E 01
+ 0.808999993E 02 0.149999999E-00 0.099999994E 30 0.129713513E 01 0. 0.129713513E 01
+ 0.858999990E 02 0.153999999E-00 0.099999994E 30 0.282009937E 01 0. 0.282009937E 01
+ 0.859999999E 02 0.099999994E 30 0.599999994E-01 0. 0.930132821E-02 0.930132821E-02
+ 0.908999994E 02 0.153999999E-00 0.099999994E 30 0.275396556E 01 0. 0.275396556E 01
+ 0.954999998E 02 0.099999994E 30 0.499999993E-01 0. 0.640996160E-01 0.640996180E-01
+ 0.958999991E 02 0.149999999E-00 0.099999994E 30 0.464161523E-00 0. 0.464161523E-00
+ 0.099999994E 03 0.099999994E 30 0.599999994E-01 0. 0.140950717E 01 0.140950717E 01
+\end{lstlisting}
+\end{landscape}
+
+%% -----File: 116.png---Folio 111-------
+
+\begin{landscape}
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 4
+ L REAL C(L+1/2) IMAG C(L+1/2) REAL C(L-1/2) IMAG C(L-1/2)
+ 0 -0.149473831E-00 0.621800341E 00 -0.139704145E-00 0.618552327E 00
+ 1 -0.890974633E-01 0.280818105E-00 -0.112762213E-00 0.266789824E-00
+ 2 -0.187045686E-00 0.241325634E-00 -0.174136B25E-00 0.274325125E-00
+ 3 0.670826085E-01 0.135792047E-00 0.546362303E-01 0.848520368E-01
+ 4 0.756759964E-02 0.149855547E-01 0.229124613E-02 0.170210496E-01
+ 5 0.503797509E-02 0.559476413E-02 0.384988777E-02 0.176129699E-02
+ 6 0.628714196E-03 0.123979807E-03 0.362633042E-03 0.807685591E-04
+ 7 0.627130263E-04 0.826003924E-05 0.370286375E-04 0.729130283E-05
+ 8 0.713366367E-05 0.780125931E-06 0.441690803E-05 0.750615060E-06
+ 9 0.130098701E-05 0.808378339E-07 0.101125993E-05 0.797655620E-07
+ 10 0.413292557E-06 0.833891876E-08 0.381933421E-06 0.844628319E-08
+\end{lstlisting}
+\end{landscape}
+
+%% -----File: 117.png---Folio 112-------
+
+
+\Chapter{VIII.}{Further Subroutines and Programs in Preparation}
+
+The following subroutines are presently being prepared at UCLA:
+
+\Subroutine{\Code{TV}}
+
+This subroutine is designed to output on CRT and on film various required
+curves such as $\sigma(\theta)$ vs~$\theta$, $\sigma(\theta)/\sigma_c(\theta)$ vs~$\theta$, $P(\theta)$ vs~$\theta$.
+
+\Subroutine{\Code{RHOBEG}}
+
+This subroutine will make use of the quantities \Code{IIN(L)} to allow the
+numerical integrations to start at different values of~$\rho$ depending upon~$\ell$
+in order to speed up the numerical integration.
+
+\Subroutine{\Code{FLUX}}
+
+This subroutine will if desired compute the normalized total wave functions,
+the scattered flux~$\vec{j}$, the divergence and the curl of~$\vec{j}$ at specified
+values of~$\rho$ and~$\theta$.
+
+All the above subroutines will of course require some modification of
+the basic program.
+
+The following programs are presently being prepared at UCLA:
+
+\Program{\SCAT{3}}
+
+This program will be similar to program \SCAT{4} except that it will treat
+incident and target particles of zero spin, thus speeding up the calculation
+for that case.
+
+\Program{\SCAT{5}}
+
+This is a modified version of program \SCAT{4} offering a simplified input
+and using only as many $\ell$'s as may be significant in the $C_\ell$'s calculations.
+
+\Program{\SCAT{K}}
+
+This is a modified version of program \SCAT{4} designed to analyze the scattering
+of K-mesons against complex nuclei, including the use of an approximate
+Klein-Gordon equation, relativistic kinematic corrections, and averaging of
+the cross sections over angles, energies, and representative nuclei.
+
+%% -----File: 118.png---Folio 113-------
+
+\Program{\SCAT{6}}
+
+This is a modified version of program \SCAT{4} designed to calculate cross
+sections and polarization of spin~$1$ particles scattered by $0$~spin targets.
+
+\Program{\Acro{SEEK~4}}
+
+This is a program designed to search automatically the parameter space
+so as to minimize $\chi^{2}$.
+
+%% -----File: 119.png---Folio 114-------
+
+\clearpage
+\section*{\centering\normalsize\bfseries BIBLIOGRAPHY OF DIFFUSE SURFACE OPTICAL MODEL
+ANALYSES BY MACHINE CALCULATIONS}
+\phantomsection\pdfbookmark[0]{Bibliography}{Bibliography}
+
+\begin{Biblio}
+\item[] R.~D.~Albert, $(p,n)$ Cross Sections and Proton Optical-Model Parameters in
+ 4- to 5.5-\MeV\ Energy Region, UCRL-5488 (1959).
+
+\item[] H.~J.~Amster, Optical Model Evidence for Surface Absorption of Neutrons,
+ Phys.\ Rev.\ \textbf{113}, 911 (1959).
+
+\item[] H.~J.~Amster and L.~M.~Culpepper, Surface Modified Nuclear Optical Model:
+ Description of the \Code{SUMNUM} Code for the \Acro{NORC} Computer, WAPD-TM-87,
+ Bettis Plant of the AEC, Pittsburgh, Pa.
+
+\item[] Baker, Byfield, and Rainwater, Theoretical Calculations of the Scattering
+ of $\pi$-Mesons by Complex Nuclei, Phys.\ Rev.\ \textbf{112}, 1773 (1958).
+
+\item[] H.~R.~Beyster, Predictions of Fast Neutrons Scattering Data with a Diffuse
+ Surface Potential Well, LA-2099 (1956).
+
+\item[] Beyster, Walt and Salmi, Interaction of 1.0-, 2.5-, 3.25-, and 7.0-\MeV\
+ Neutrons with Nuclei Phys.\ Rev.\ \textbf{104}, 1319 (1956).
+
+\item[] Bjorklund, Blandford and Fernbach, Analysis of Elastic Scattering and
+ Polarization of 300-\MeV\ Protons, Phys.\ Rev.\ \textbf{108}, 795 (1957).
+
+\item[] F.~Bjorklund and S.~Fernbach, Elastic Scattering of 7-\MeV\ Neutrons
+ (Theoretical Curves), UCRL-4927-T (1957).
+
+\item[] F.~Bjorklund and S.~Fernbach, Optical-Model Analysis of Scattering of 4.1-,
+ 7-, and 14-\MeV\ Neutrons by Complex Nuclei, Phys.\ Rev.\ \textbf{109}. 1295 (1958).
+
+\item[] F.~Bjorklund and S.~Fernbach, Exact Phase-Shift Calculation for Nucleon-Nuclear
+ Scattering, UCRL-5028 (1958).
+
+\item[] Bjorklund, Fernbach and Sherman, Optical Model of Nucleus with Absorbing
+ Surface, Phys.\ Rev.\ \textbf{101}, 1832 (1956).
+
+\item[] W.~B.~Cheston and A.~E.~Glassgold, Elastic Scattering % [** PP: Typo Scatering]
+ of Alpha-Particles with
+ the Optical Model, Phys.\ Rev.\ \textbf{106}, 1215 (1957).
+
+\item[] Culler, Fernbach and Sherman, Optical Model Analysis of Scattering of 14-\MeV\
+ Neutrons, Phys.\ Rev.\ \textbf{101}, 1047 (1956).
+
+\item[] Eisberg, Gugelot and Porter, Conference on the Statistical Aspects of the
+ Nucleus, Brookhaven National Laboratory (1955).
+
+\item[] W.~S.~Emmerich, Cross Section Calculations for Fast Neutron Scattering,
+ Westinghouse Research Report 60-94511-6-R17 (1957).
+
+\item[] W.~S.~Emmerich, Optical Model Theory of Neutron Scattering and Reactions,
+ Westinghouse Research Report 6-94511-6-R20 (1958).
+
+%% -----File: 120.png---Folio 115-------
+
+\item[] Franklin, Margolis and Oberthal, Scattering of $\mu$-Mesons by Nuclei, Phys.\ Rev.\
+ \textbf{111}, 296 (1958).
+
+\item[] Glassgold, Cheston, Stein, Schuld and Erickson, Analysis of Proton-Nucleus
+ Scattering at 9.8~\MeV, Phys.\ Rev.\ \textbf{106}, 1207 (1958).
+
+\item[] A.~E.~Glassgold, Interaction of Antiprotons with Complex Nuclei, Phys.\ Rev.\
+ \textbf{110}, 220 (1958).
+
+\item[] A.~E.~Glassgold and P.~J.~Kellogg, Proton-Nucleus Scattering at 17~\MeV,
+ Phys.\ Rev.\ \textbf{107}, 1372 (1957).
+
+\item[] A.~E.~Glassgold and P.~J.~Kellogg, Nuclear Scattering of 40- and 95-\MeV\
+ Protons, Phys.\ Rev.\ \textbf{109}, 1291 (1958).
+
+\item[] Green, Porter and Saxon, Proceedings of the International Conference on the
+ Nuclear Optical Model, Florida State University, Tallahassee (1959).
+
+\item[] G.~Igo, Optical-Model Analysis of the Elastic Scattering of Alpha Particles,
+ Phys.\ Rev.\ \textbf{106}, 126 (1957).
+
+\item[] G.~Igo, Optical Model Potential at the Nuclear Surface for the Elastic
+ Scattering of Alpha Particles, Phys.\ Rev.\ Let.\ \textbf{1}, 72 (1958).
+
+\item[] G.~Igo, Optical Model Analysis of the Scattering of Alpha Particles from
+ Helium (in press).
+
+\item[] G.~Igo, Optical-Model Analysis of Excitation Function Data and Theoretical
+ Reaction Cross Sections for Alpha Particles, Phys.\ Rev.\ \textbf{115}, 1665 (1959).
+
+\item[] Igo, Ravenhall, Tiemann, Chupp, Goldhaber, Goldhaber, Lanutti and Thaler,
+ The Scattering of $K^+$-Mesons in Emulsion, Phys.\ Rev.\ \textbf{109}, 2133 (1958).
+
+\item[] R.~Jastrow and I.~Harris, Nuclear Cross Sections for the Scattering of
+ Neutrons and Protons, Proceedings of the ONR Decennial Symposium (1957).
+
+\item[] Lukyanov, Orlov and Turovstev, Optical Model of the Interaction between
+ Intermediate Energy Neutrons and Nuclei, Nucl.\ Phys.\ \textbf{8}, 325 (1958).
+
+\item[] I.~E.~McCarthy, Flux of Particles in the Optical Model, Nucl.\ Phys.\ \textbf{10},
+ 583 (1959).
+
+\item[] Melkanoff, Moszkowski, Nodvik and Saxon, Energy Dependence of the Optical
+ Model Parameters, Phys.\ Rev.\ \textbf{101}, 507 (1956).
+
+\item[] Melkanoff, Nodvik and Saxon, Diffuse-Surface Optical Model Analysis of
+ Elastic Scattering of 17- and 31.5-\MeV\ Protons, Phys.\ Rev.\ \textbf{106}, 793 (1957).
+
+\item[] Melkanoff, Price, Stork and Ticho, Optical Model Analysis of Elastic
+ Scattering of 125-\MeV\ $K^+$-Mesons in Nuclear Emulsions, Phys.\ Rev.\ \textbf{113},
+ 1303 (1959).
+
+\item[] University of Minnesota Annual Progress Report 1956-1957, 1957-1958, 1958,
+ University of Minnesota Linear Accelerator Laboratory, Minneapolis, Minn.
+
+%% -----File: 121.png---Folio 116-------
+
+\item[] J.~S.~Nodvik and D.~S.~Saxon, Analysis of Elastic Cross Sections and
+ Polarization of 10 \MeV\ Protons (in press).
+
+\item[] C.~E.~Porter, Nitrogen-Nitrogen Elastic Scattering, Phys.\ Rev.\ \textbf{112}, 1722
+ (1958).
+
+\item[] H.~M.~Shey, Scattering of Neutrons by Non-spherical Nuclei, Phys.\ Rev.\
+ \textbf{113}, 900 (1959).
+
+\item[] R.~D.~Woods and D.~S.~Saxon, Diffuse Surface Optical Model for Nucleon-Nuclei
+ Scattering, Phys.\ Rev.\ \textbf{95}, 577 (1954).
+\end{Biblio}
+
+%%%%%%%%%%%%%%%%%%%%%%% BACK MATTER %%%%%%%%%%%%%%%%%%%%%%%%%
+
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+
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+Scattering Analyses with the Nuclear Optical Model, by Michel A. Melkanoff
+and David S. Saxon and John S. Nodvik and David G. Cantor
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+% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
+% %
+% End of the Project Gutenberg EBook of A Fortran Program for Elastic %
+% Scattering Analyses with the Nuclear Optical Model, by Michel A. Melkanoff
+% and David S. Saxon and John S. Nodvik and David G. Cantor %
+% %
+% *** END OF THIS PROJECT GUTENBERG EBOOK ELASTIC SCATTERING ANALYSES *** %
+% %
+% ***** This file should be named 29784-t.tex or 29784-t.zip ***** %
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+\end{document}
+
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diff --git a/29784-t/images/027a.eepic b/29784-t/images/027a.eepic
new file mode 100644
index 0000000..94b03f4
--- /dev/null
+++ b/29784-t/images/027a.eepic
@@ -0,0 +1,557 @@
+%% Generated from 027a.xp on Sun May 17 12:43:49 EDT 2009 by
+%% ePiX-1.2.6
+%%
+%% Cartesian bounding box: [0,8] x [0,6]
+%% Actual size: 8 x 6in
+%% Figure offset: left by 0in, down by 0in
+%%
+%% usepackages tikz
+%%
+\xdefinecolor{rgb_000000}{rgb}{0,0,0}%
+\xdefinecolor{rgb_ffffff}{rgb}{1,1,1}%
+\begin{tikzpicture}
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diff --git a/29784-t/images/028a.eepic b/29784-t/images/028a.eepic
new file mode 100644
index 0000000..3c10926
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diff --git a/29784-t/images/030a.eepic b/29784-t/images/030a.eepic
new file mode 100644
index 0000000..e21390f
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+ (3.79067in,1.2138in)--(3.81785in,1.24538in)--
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new file mode 100644
index 0000000..0d67002
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index 0000000..bb68b4a
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+\pgftext[at={\pgfpoint{4.75in}{0.28125in}}] {\makebox(0,0)[c]{\colorbox{rgb_ffffff}{\hbox{\color{rgb_000000}\footnotesize any Hollerith character}}}}
+\pgftext[at={\pgfpoint{3.25in}{0.046875in}}] {\makebox(0,0)[c]{\hbox{\color{rgb_000000}\footnotesize $\underbrace{\rule{0.5in}{0pt}}_{\text{exponent}}$}}}
+\pgftext[at={\pgfpoint{2.16667in}{0.046875in}}] {\makebox(0,0)[c]{\hbox{\color{rgb_000000}\footnotesize $\underbrace{\rule{1.333in}{0pt}}_{\text{fractional part}}$}}}
+\end{tikzpicture}
diff --git a/29784-t/images/sources/014a.xp b/29784-t/images/sources/014a.xp
new file mode 100644
index 0000000..e6e95fd
--- /dev/null
+++ b/29784-t/images/sources/014a.xp
@@ -0,0 +1,84 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+void bigdot() { dot_size(10); }
+void lildot() { dot_size(2); }
+
+void Dn(const P& loc)
+{
+ bigdot();
+ circ(loc);
+
+ marker(loc, TIMES);
+}
+
+void Up(const P& loc)
+{
+ bigdot();
+ circ(loc);
+
+ lildot();
+ dot(loc);
+}
+
+void Dn(const P& loc, const P& off, const std::string& msg,
+ epix_label_posn A)
+{
+ Dn(loc);
+ label(loc, off, msg, A);
+}
+
+void Up(const P& loc, const P& off, const std::string& msg,
+ epix_label_posn A)
+{
+ Up(loc);
+ label(loc, off, msg, A);
+}
+
+double th1(30), th2(20), rad(0.6), rad2(2.5), EPS(1.5);
+P scat1(1,0), scat2(3.5,0);
+
+int main()
+{
+ picture(P(0,-1), P(6,1), "6 x 2in");
+
+ begin();
+ degrees();
+ arrow_inset(0.25);
+
+ line(scat1, scat1 - cis(th1));
+ line(scat1, P(xmax(),0));
+ arrow(scat2, scat2+polar(rad2, th2));
+ arrow(scat2, scat2+polar(rad2, -th2));
+
+ arc_arrow(scat1, rad, th1, EPS, 0.5);
+ arc_arrow(scat2, rad, 0, th2-EPS, 0.5);
+ arc_arrow(scat2, rad, 0, -th2+EPS, 0.5);
+ arrow(scat1 - polar(0.6, th1), scat1 - polar(0.55, th1));
+ arrow(scat1 + P(1.5), scat1 + P(1.55));
+
+ dashed();
+ line(scat1, scat1 + cis(th1));
+
+ label(scat1 - polar(0.6, th1), P(2,-2), "$\\vec{k}_0$", br);
+ label(scat1 + P(1.5), P(0,-4), "$\\vec{k}_1$", b);
+
+ label(scat2+polar(rad2, th2), P(2,0), "$\\vec{k}_2^\\ell$", r);
+ label(scat2+polar(rad2, -th2), P(2,0), "$\\vec{k}_2^r$", r);
+
+ label(scat1+polar(rad, 0.5*th1), P(4,-2), "$\\theta_1$", tr);
+ label(scat2+polar(rad, 0.5*th2), P(4,-2), "$\\theta_2$", tr);
+ label(scat2+polar(rad, -0.5*th2), P(4, 2), "$\\theta_2$", br);
+
+ Dn(scat2+polar(0.6*rad2, th2), P(2,-2), "$\\vec{n}_2^\\ell$", br);
+ Up(scat2+polar(0.6*rad2, -th2), P(2, 2), "$\\vec{n}_2^r$", tr);
+ Up(scat1+P(1,0), P(2,-6), "$\\vec{n}_1$", b);
+
+ label(scat2+polar(0.4*rad2, th2), P(-2, 2), "$\\ell$~Beam", tl);
+ label(scat2+polar(0.4*rad2, -th2), P(-2,-2), "$r$~Beam", bl);
+
+ label(P(0.5*(xmin()+xmax()), ymin()), P(0,-2), "\\textsc{Fig.~1}", b);
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/026a.xp b/29784-t/images/sources/026a.xp
new file mode 100644
index 0000000..6ada707
--- /dev/null
+++ b/29784-t/images/sources/026a.xp
@@ -0,0 +1,176 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+P sw(776,1892), ne(2984,680);
+double XSZ(5.5), YSZ(1.2); // Cartesian dimensions
+
+// to screen
+P pt(double x, double y)
+{
+ return P(XSZ*(x-sw.x1())/(ne.x1() - sw.x1()),
+ YSZ*(y-sw.x2())/(ne.x2() - sw.x2()));
+}
+
+P Bl(380, 2160), Tr(3180, 60);
+// to picture
+P pic(double x, double y)
+{
+ return P(8*(x-Bl.x1())/(Tr.x1() - Bl.x1()),
+ 6*(y-Bl.x2())/(Tr.x2() - Bl.x2()));
+}
+
+void Circ(const P& loc, const std::string& msg)
+{
+ dot_size(16);
+ circ(loc);
+ label(loc, msg);
+}
+
+void key(const P& loc, const std::string& msg)
+{
+ P stem(P(0.5, 0.25));
+ double scale(8.5 - 2*loc.x1());
+
+ P elbow(loc + scale*stem), tail(elbow+P(0.25));
+ line(elbow, tail);
+ base(White(), 2.5);
+ line(elbow, tail);
+ base(Neutral(), 0);
+ arrow(elbow, elbow-scale*0.99*stem);
+
+ Circ(tail, msg);
+}
+
+int main()
+{
+ picture(P(0,0), P(8,6), "8 x 6in");
+
+ begin();
+ degrees();
+
+ screen scr(P(0,0), P(XSZ, YSZ));
+ activate(scr);
+
+ grid(P(0,0), P(6, YSZ), 6, 3);
+ bold();
+ grid();
+
+ axis Ax(P(0,0), P(5,0), 5, P(0,-4), b);
+ Ax.subdivide(2).tick_ratio(1).align(t).draw();
+
+ axis Ay(P(0,0), P(0,1), 5, P(-4,0), l);
+ Ay.align(r).draw();
+
+ axis Ax2(P(0,YSZ), P(5,YSZ), 5);
+ Ax2.subdivide(2).tick_ratio(1).align(b).draw_ticks();
+
+ axis Ay2(P(XSZ,0), P(XSZ, 1), 5);
+ Ay2.align(l).draw_ticks();
+
+ std::vector<P> data1, data2, data3, data4;
+ data1.push_back(pt(775, 883));
+ data1.push_back(pt(875, 883));
+ data1.push_back(pt(975, 883));
+ data1.push_back(pt(1075, 884));
+ data1.push_back(pt(1175, 886));
+ data1.push_back(pt(1275, 888));
+ data1.push_back(pt(1375, 893));
+ data1.push_back(pt(1475, 903));
+ data1.push_back(pt(1575, 915));
+ data1.push_back(pt(1675, 944));
+ data1.push_back(pt(1775, 998));
+ data1.push_back(pt(1875, 1089));
+ data1.push_back(pt(1975, 1225));
+ data1.push_back(pt(2075, 1405)); // final common point
+
+ data1.push_back(pt(2125, 1505));
+ data1.push_back(pt(2175, 1573));
+ data1.push_back(pt(2275, 1693));
+ data1.push_back(pt(2375, 1777));
+ data1.push_back(pt(2475, 1829));
+ data1.push_back(pt(2575, 1860));
+ data1.push_back(pt(2675, 1882));
+ data1.push_back(pt(2775, 1893));
+ data1.push_back(pt(2875, 1895));
+ data1.push_back(pt(2975, 1896));
+
+ data2.push_back(pt(1975, 1225));
+ data2.push_back(pt(2075, 1409));
+ data2.push_back(pt(2125, 1507));
+ data2.push_back(pt(2175, 1576));
+ data2.push_back(pt(2275, 1710));
+ data2.push_back(pt(2375, 1800));
+ data2.push_back(pt(2475, 1851));
+ data2.push_back(pt(2575, 1878));
+ data2.push_back(pt(2675, 1892));
+ data2.push_back(pt(2775, 1895));
+ data2.push_back(pt(2875, 1896));
+
+ data3.push_back(pt(1975, 1225));
+ data3.push_back(pt(2075, 1409));
+ data3.push_back(pt(2125, 1508));
+ data3.push_back(pt(2175, 1597));
+ data3.push_back(pt(2275, 1746));
+ data3.push_back(pt(2375, 1841));
+ data3.push_back(pt(2475, 1882));
+ data3.push_back(pt(2575, 1895));
+ data3.push_back(pt(2675, 1896));
+
+ data4.push_back(pt(1975, 1225));
+ data4.push_back(pt(2075, 1409));
+ data4.push_back(pt(2125, 1519));
+ data4.push_back(pt(2175, 1667));
+ data4.push_back(pt(2275, 1861));
+ data4.push_back(pt(2375, 1892));
+ data4.push_back(pt(2475, 1896));
+
+ spline(data1, 12);
+ spline(data2, 12);
+ spline(data3, 12);
+ spline(data4, 12);
+
+ plain();
+ key(pt(2288, 1706), "$1$");
+ key(pt(2305, 1742), "$2$");
+ key(pt(2314, 1789), "$3$");
+ key(pt(2292, 1873), "$4$");
+ crop();
+
+ label(P(1.5), P(0,-4), "$\\rho$", b);
+ label(P(2.75, 0), P(0,-18), // added period
+ "\\textsc{Fig.~2} -- Central form factors, tail variation.", b);
+
+ label_angle(90);
+ label(P(0, 0.6), P(-24,0), "\\Code{FFCR} and/or \\Code{FFCI}", l);
+ deactivate(scr);
+
+ inset(scr, P(1.125,0.5), P(8, 4.25));
+
+ // now draw rest of page
+ label_angle(0);
+ label(pic(1004, 220), P(0,0),
+ "\\Code{R0 = 1.2},\\quad \\Code{A = 0.52},\\quad \\Code{HA = 0},\\quad \\Code{FN1A = 1},\\quad $\\rho_{m_A} = \\bar{\\rho}_N = 3.24$", r);
+
+ label(pic(1700, 160), P(0,0), "\\framebox{p - Cu\\quad $9.75$~\\MeV}", t);
+
+ P lb(pic(1232, 304)), dY(pic(1232, 364) - lb);
+ Circ(lb, "$1$");
+ label(lb, P(12,0), "\\Code{FN2A = 0.01}", r);
+
+ lb += dY;
+ Circ(lb, "$2$");
+ // Capitalize Standard
+ label(lb, P(12,0), "\\Code{FN2A = 1}\\qquad(Standard form factor)", r);
+
+ lb += dY;
+ Circ(lb, "$3$");
+ label(lb, P(12,0), "\\Code{FN2A = 3}", r);
+
+ lb += dY;
+ Circ(lb, "$4$");
+ label(lb, P(12,0), "\\Code{FN2A = 10}", r);
+
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/027a.xp b/29784-t/images/sources/027a.xp
new file mode 100644
index 0000000..5a1cf1b
--- /dev/null
+++ b/29784-t/images/sources/027a.xp
@@ -0,0 +1,191 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+P sw(666,2122), ne(2984,602);
+double XSZ(25), YSZ(3); // Cartesian dimensions
+
+P pt(double x, double y)
+{
+ return P(XSZ*(x-sw.x1())/(ne.x1() - sw.x1()),
+ YSZ*(y-sw.x2())/(ne.x2() - sw.x2()));
+}
+
+P Bl(380, 2140), Tr(3180, 40);
+P pic(double x, double y)
+{
+ return P(8*(x-Bl.x1())/(Tr.x1() - Bl.x1()),
+ 6*(y-Bl.x2())/(Tr.x2() - Bl.x2()));
+}
+
+void Circ(const P& loc, const std::string& msg)
+{
+ dot_size(16);
+ circ(loc);
+ label(loc, msg);
+}
+
+int main()
+{
+ picture(P(0,0), P(8,6), "8 x 6in");
+
+ begin();
+ degrees();
+
+ screen scr(P(0,0), P(XSZ, YSZ));
+ activate(scr);
+
+ grid(P(0,0), P(25, 3), 5, 3);
+ bold();
+ grid();
+
+ axis Ax(P(0,0), P(XSZ,0), 5, P(0,-4), b);
+ Ax.subdivide(5).tick_ratio(1).align(t).draw();
+
+ axis Ay(P(0,0), P(0,YSZ), 3, P(-4,0), l);
+ Ay.subdivide(5).tick_ratio(1).align(r).draw();
+
+ axis Ax2(P(0, YSZ), P(XSZ,YSZ), 5);
+ Ax2.subdivide(5).tick_ratio(1).align(b).draw_ticks();
+
+ axis Ay2(P(XSZ,0), P(XSZ,YSZ), 3);
+ Ay2.subdivide(5).tick_ratio(1).align(l).draw_ticks();
+
+ std::vector<P> data1, data2, data3, data4;
+ data1.push_back(pt(666, 1614));
+ data1.push_back(pt(675, 1614));
+ data1.push_back(pt(775, 1614));
+ data1.push_back(pt(865, 1614));
+ data1.push_back(pt(875, 1614));
+ data1.push_back(pt(975, 1614));
+ data1.push_back(pt(1075, 1614));
+ data1.push_back(pt(1175, 1615));
+ data1.push_back(pt(1275, 1616));
+ data1.push_back(pt(1375, 1618));
+ data1.push_back(pt(1475, 1620));
+ data1.push_back(pt(1575, 1629));
+ data1.push_back(pt(1675, 1640));
+ data1.push_back(pt(1775, 1657)); // Meets path4
+ data1.push_back(pt(1875, 1683));
+ data1.push_back(pt(1975, 1728));
+ data1.push_back(pt(2075, 1794)); // first common point
+
+ data1.push_back(pt(2175, 1865));
+ data1.push_back(pt(2275, 1937));
+ data1.push_back(pt(2375, 1996));
+ data1.push_back(pt(2475, 2043));
+ data1.push_back(pt(2575, 2075));
+ data1.push_back(pt(2675, 2089));
+ data1.push_back(pt(2775, 2098));
+ data1.push_back(pt(2875, 2104));
+ data1.push_back(pt(2975, 2108));
+
+ data2.push_back(pt(666, 1108));
+ data2.push_back(pt(675, 1108));
+ data2.push_back(pt(775, 1117));
+ data2.push_back(pt(875, 1136));
+ data2.push_back(pt(975, 1163));
+ data2.push_back(pt(1075, 1200));
+ data2.push_back(pt(1175, 1243));
+ data2.push_back(pt(1275, 1292));
+ data2.push_back(pt(1375, 1344));
+ data2.push_back(pt(1475, 1398));
+ data2.push_back(pt(1575, 1456));
+ data2.push_back(pt(1675, 1516));
+ data2.push_back(pt(1775, 1578)); // Meets path4
+ data2.push_back(pt(1875, 1642));
+ data2.push_back(pt(1975, 1715));
+ data2.push_back(pt(2075, 1795)); // first common point
+
+ data3.push_back(pt(666, 2120));
+ data3.push_back(pt(675, 2121));
+ data3.push_back(pt(775, 2113));
+ data3.push_back(pt(875, 2093));
+ data3.push_back(pt(975, 2066));
+ data3.push_back(pt(1075, 2033));
+ data3.push_back(pt(1175, 1991));
+ data3.push_back(pt(1275, 1945));
+ data3.push_back(pt(1375, 1896));
+ data3.push_back(pt(1475, 1846));
+ data3.push_back(pt(1575, 1799));
+ data3.push_back(pt(1675, 1761));
+ data3.push_back(pt(1775, 1737));
+ data3.push_back(pt(1875, 1730));
+ data3.push_back(pt(1975, 1752));
+ data3.push_back(pt(2075, 1794)); // first common point
+
+ data4.push_back(pt(666, 600));
+ data4.push_back(pt(675, 603));
+ data4.push_back(pt(775, 633));
+ data4.push_back(pt(875, 707));
+ data4.push_back(pt(975, 817));
+ data4.push_back(pt(1075, 943));
+ data4.push_back(pt(1175, 1078));
+ data4.push_back(pt(1275, 1219));
+ data4.push_back(pt(1375, 1357));
+ data4.push_back(pt(1475, 1474));
+ data4.push_back(pt(1575, 1568));
+ data4.push_back(pt(1675, 1627));
+ data4.push_back(pt(1775, 1656)); // Meets path4
+
+ spline(data1, 12);
+ spline(data2, 12);
+ spline(data3, 12);
+ spline(data4, 12);
+
+ plain();
+ Circ(pt(953, 1658), "$1$");
+ Circ(pt(943, 1198), "$2$");
+ Circ(pt(958, 2019), "$3$");
+ Circ(pt(940, 852), "$4$");
+
+ label(P(17.5), P(0,-4), "$\\rho$", b);
+ label(P(12.5, 0), P(0,-18), // added period
+ "\\textsc{Fig.~3} -- Central form factors; central dips and rises.", b);
+
+ label_angle(90);
+ label(P(0, 1.5), P(-18,0), "\\Code{FFCR} and/or \\Code{FFCI}", l);
+
+ deactivate(scr);
+
+ inset(scr, P(1.25,0.5), P(8, 4.375));
+
+ // now draw rest of page
+ label_angle(0);
+ label(pic(1156, 224), P(0,0),
+ "\\Code{R0 = 1.25},\\quad \\Code{A = 0.65},\\quad \\Code{FN1A = 1},\\quad \\Code{FN2A = 1}", r);
+
+ label(pic(1608,180), P(0,0), "\\framebox{p - Ag\\quad $135$~\\MeV}", t);
+
+ P lb(pic(1300, 300)), dY(pic(1300, 364) - lb);
+ Circ(lb, "$1$");
+ // Capitalized Standard
+ label(lb, P(12,0), "\\Code{HA = 0}, \\Code{PMA = 1}, $\\rho_{m_A} = \\bar{\\rho}_N = 15.04$\\quad (Standard form factor)", r);
+
+ lb += dY;
+ Circ(lb, "$2$");
+ label(lb, P(12,0), "\\Code{HA = 1}", r);
+
+ label(pic(1578, 354), "\\Ditto");
+ label(pic(1578, 420), "\\Ditto");
+
+ label(pic(1770, 354), "\\Ditto");
+ label(pic(1770, 420), "\\Ditto");
+
+ label(pic(1922, 354), "\\Ditto");
+ label(pic(1922, 420), "\\Ditto");
+
+ label(pic(2069, 354), "\\Ditto");
+ label(pic(2069, 420), "\\Ditto");
+
+ lb += dY;
+ Circ(lb, "$3$");
+ label(lb, P(12,0), "\\Code{HA =-1}", r);
+
+ lb += dY;
+ Circ(lb, "$4$");
+ label(lb, P(12,0), "\\Code{HA = 2}, \\Code{PMA = 0.7}, $\\rho_{m_A} = 0.7\\bar{\\rho}_N = 10.53$", r);
+
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/028a.xp b/29784-t/images/sources/028a.xp
new file mode 100644
index 0000000..232182b
--- /dev/null
+++ b/29784-t/images/sources/028a.xp
@@ -0,0 +1,166 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+P sw(789,1952), ne(3000, 730);
+double XSZ(5.5), YSZ(1.2); // Cartesian dimensions
+
+P pt(double x, double y)
+{
+ return P(XSZ*(x-sw.x1())/(ne.x1() - sw.x1()),
+ YSZ*(y-sw.x2())/(ne.x2() - sw.x2()));
+}
+
+P Bl(380, 2200), Tr(3180, 100);
+P pic(double x, double y)
+{
+ return P(8*(x-Bl.x1())/(Tr.x1() - Bl.x1()),
+ 6*(y-Bl.x2())/(Tr.x2() - Bl.x2()));
+}
+
+void Circ(const P& loc, const std::string& msg)
+{
+ dot_size(16);
+ circ(loc);
+ label(loc, msg);
+}
+
+void key(const P& loc, const std::string& msg)
+{
+ P stem(P(0.5, 0.25));
+ double scale(5 - 2*loc.x1()); // to put labels at 4.5 = (5+stem.x1())/2
+
+ P elbow(loc + scale*stem), tail(elbow+P(0.25));
+ line(elbow, tail);
+ base(White(), 2.5);
+ line(elbow, tail);
+ base(Neutral(), 0);
+ arrow(elbow, elbow-scale*0.99*stem);
+
+ Circ(tail, msg);
+}
+
+int main()
+{
+ picture(P(0,0), P(8,6), "8 x 6in");
+
+ begin();
+ degrees();
+
+ screen scr(P(0,0), P(XSZ, YSZ));
+ activate(scr);
+
+ grid(P(0,0), P(6, 1.2), 6, 3);
+ bold();
+ grid();
+
+ axis Ax(P(0,0), P(5,0), 5, P(0,-4), b);
+ Ax.subdivide(2).tick_ratio(1).align(t).draw();
+
+ axis Ay(P(0,0), P(0,1), 5, P(-4,0), l);
+ Ay.align(r).draw();
+
+ axis Ax2(P(0,YSZ), P(5,YSZ), 5);
+ Ax2.subdivide(2).tick_ratio(1).align(b).draw_ticks();
+
+ axis Ay2(P(XSZ,0), P(XSZ,YSZ), 6);
+ Ay2.align(l).draw_ticks();
+
+ std::vector<P> data1, data2, data3;
+ data1.push_back(pt(791, 931));
+ data1.push_back(pt(875, 931));
+ data1.push_back(pt(975, 931));
+ data1.push_back(pt(1075, 931));
+ data1.push_back(pt(1175, 931));
+ data1.push_back(pt(1275, 932));
+ data1.push_back(pt(1375, 935));
+ data1.push_back(pt(1475, 936));
+ data1.push_back(pt(1575, 941));
+ data1.push_back(pt(1675, 962));
+ data1.push_back(pt(1775, 1013));
+ data1.push_back(pt(1875, 1105));
+ data1.push_back(pt(1975, 1245));
+ data1.push_back(pt(2075, 1427)); // first common point
+
+ data1.push_back(pt(2175, 1603));
+ data1.push_back(pt(2275, 1743));
+ data1.push_back(pt(2375, 1837));
+ data1.push_back(pt(2475, 1896));
+ data1.push_back(pt(2575, 1927));
+ data1.push_back(pt(2675, 1940));
+ data1.push_back(pt(2775, 1947));
+ data1.push_back(pt(2875, 1948));
+ data1.push_back(pt(2990, 1948));
+
+ data2.push_back(pt(1275, 932));
+ data2.push_back(pt(1375, 935));
+ data2.push_back(pt(1475, 939));
+ data2.push_back(pt(1575, 956));
+ data2.push_back(pt(1675, 982));
+ data2.push_back(pt(1775, 1031));
+ data2.push_back(pt(1875, 1120));
+ data2.push_back(pt(1975, 1250));
+ data2.push_back(pt(2075, 1428));
+ data2.push_back(pt(2175, 1603));
+
+ data3.push_back(pt(791, 931));
+ data3.push_back(pt(875, 932));
+ data3.push_back(pt(975, 933));
+ data3.push_back(pt(1075, 937));
+ data3.push_back(pt(1175, 944));
+ data3.push_back(pt(1275, 954));
+ data3.push_back(pt(1375, 967));
+ data3.push_back(pt(1475, 984));
+ data3.push_back(pt(1575, 1006));
+ data3.push_back(pt(1675, 1037));
+ data3.push_back(pt(1775, 1084));
+ data3.push_back(pt(1875, 1159));
+ data3.push_back(pt(1975, 1268));
+ data3.push_back(pt(2075, 1428));
+
+ spline(data1, 12);
+ spline(data2, 12);
+ spline(data3, 12);
+
+ plain();
+ key(pt(1678, 962), "$1$");
+ key(pt(1714, 997), "$2$");
+ key(pt(1729, 1060), "$3$");
+ crop();
+
+ label(P(2.5), P(0,-4), "$\\rho$", b);
+ label(P(2.75, 0), P(0,-18), // added period
+ "\\textsc{Fig.~4} -- Central form factors, knee variation.", b);
+
+ label_angle(90);
+ label(P(0, 0.6), P(-24,0), "\\Code{FFCR} and/or \\Code{FFCI}", l);
+ deactivate(scr);
+
+ inset(scr, P(1.125,0.5), P(8, 4.25));
+
+ // now draw rest of page
+ label_angle(0);
+ label(pic(1292, 244), P(0,0),
+ "\\Code{R0 = 1.20},\\quad \\Code{A = 0.52},\\quad \\Code{FN2A = 1},\\quad \\Code{PMA = 1},\\quad $\\rho_{m_A} = \\bar{\\rho}_N = 3.24$", r);
+
+ label(pic(1916, 204), P(0,0), "\\framebox{p - Cu\\quad $9.75$~\\MeV}", t);
+
+ P lb(pic(1584, 320)), dY(pic(1584, 384) - lb);
+ Circ(lb, "$1$");// labels uncircled in original
+ label(lb, P(12,0), "\\Code{FN1A = 0.01}", r);
+ label(lb, P(100,0), "\\Code{HA = 0}", r);
+
+ lb += dY;
+ Circ(lb, "$2$");
+ label(lb, P(12,0), "\\Code{FN1A = 1}", r);
+ label(lb, P(100,0), "\\Code{HA = 0}", r);
+ label(lb, P(172,0), "(Standard form factor)", r);
+
+ lb += dY;
+ Circ(lb, "$3$");
+ label(lb, P(12,0), "\\Code{FN1A = 3}", r);
+ label(lb, P(100,0), "\\Code{HA = 0.046}", r);
+
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/030a.xp b/29784-t/images/sources/030a.xp
new file mode 100644
index 0000000..9bc4912
--- /dev/null
+++ b/29784-t/images/sources/030a.xp
@@ -0,0 +1,185 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+P sw(776, 1790), ne(2999, 778);
+double XSZ(5.5), YSZ(0.4); // Cartesian dimensions
+
+P pt(double x, double y)
+{
+ return P(XSZ*(x-sw.x1())/(ne.x1() - sw.x1()),
+ YSZ*(y-sw.x2())/(ne.x2() - sw.x2()));
+}
+
+P Bl(380, 2240), Tr(3180, 140);
+P pic(double x, double y)
+{
+ return P(8*(x-Bl.x1())/(Tr.x1() - Bl.x1()),
+ 6*(y-Bl.x2())/(Tr.x2() - Bl.x2()));
+}
+
+void Circ(const P& loc, const std::string& msg)
+{
+ dot_size(16);
+ circ(loc);
+ label(loc, msg);
+}
+
+void key(const P& loc, const std::string& msg, bool extend=false)
+{
+ P stem(P(0.5, 0.035));
+ double scale(8.5 - 2*loc.x1()); // to put labels at 4.5 = (8.5+stem.x1())/2
+
+ P elbow(loc + scale*stem);
+ P tail(extend ? elbow+P(0.45) : elbow+P(0.25));
+ line(elbow, tail);
+ base(White(), 2.5);
+ line(elbow, tail);
+ base(Neutral(), 0);
+ arrow(elbow, elbow-scale*0.99*stem);
+
+ Circ(tail, msg);
+}
+
+int main()
+{
+ picture(P(0,0), P(8,6), "8 x 6in");
+
+ begin();
+ degrees();
+
+ screen scr(P(0,0), P(XSZ, YSZ));
+ activate(scr);
+
+ grid(P(0,0), P(6, 0.4), 6, 4);
+ bold();
+ grid();
+
+ axis Ax(P(0,0), P(5,0), 5, P(0,-4), b);
+ Ax.subdivide(2).tick_ratio(1).align(t).draw();
+
+ axis Ay(P(0,0), P(0,YSZ), 4, P(-4,0), l);
+ Ay.subdivide(2).tick_ratio(1).align(r).unmark(0.4).draw();
+
+ axis Ax2(P(0,YSZ), P(5,YSZ), 5);
+ Ax2.subdivide(2).tick_ratio(1).align(b).draw_ticks();
+
+ axis Ay2(P(XSZ,0), P(XSZ,YSZ), 4);
+ Ay2.subdivide(2).tick_ratio(1).align(l).draw_ticks();
+
+ std::vector<P> data1, data2, data3, data4;
+ data1.push_back(pt(775, 1768));
+ data1.push_back(pt(875, 1790));
+ data1.push_back(pt(975, 1790));
+ data1.push_back(pt(1075, 1788));
+ data1.push_back(pt(1175, 1783));
+ data1.push_back(pt(1275, 1776));
+ data1.push_back(pt(1375, 1761));
+ data1.push_back(pt(1475, 1737));
+ data1.push_back(pt(1575, 1699));
+ data1.push_back(pt(1675, 1629));
+ data1.push_back(pt(1775, 1523));
+ data1.push_back(pt(1875, 1391));
+ data1.push_back(pt(1975, 1270));
+
+ data1.push_back(pt(2025, 1243)); // final common point
+ data1.push_back(pt(2075, 1239));
+ data1.push_back(pt(2175, 1349));
+ data1.push_back(pt(2275, 1502));
+ data1.push_back(pt(2375, 1621));
+ data1.push_back(pt(2475, 1687));
+ data1.push_back(pt(2575, 1732));
+ data1.push_back(pt(2675, 1762));
+ data1.push_back(pt(2775, 1777));
+ data1.push_back(pt(2875, 1783));
+ data1.push_back(pt(2975, 1787));
+
+ data2.push_back(pt(2025, 1243)); // final common point
+ data2.push_back(pt(2075, 1237));
+ data2.push_back(pt(2175, 1317));
+ data2.push_back(pt(2275, 1466));
+ data2.push_back(pt(2375, 1620));
+ data2.push_back(pt(2475, 1698));
+ data2.push_back(pt(2575, 1745));
+ data2.push_back(pt(2675, 1774));
+ data2.push_back(pt(2775, 1784));
+ data2.push_back(pt(2875, 1786));
+ data2.push_back(pt(2975, 1787));
+
+ data3.push_back(pt(2025, 1243)); // final common point
+ data3.push_back(pt(2075, 1235));
+ data3.push_back(pt(2175, 1268));
+ data3.push_back(pt(2275, 1412));
+ data3.push_back(pt(2375, 1610));
+ data3.push_back(pt(2475, 1721));
+ data3.push_back(pt(2575, 1769));
+ data3.push_back(pt(2675, 1787));
+ data3.push_back(pt(2775, 1787));
+
+ data4.push_back(pt(2025, 1243)); // final common point
+ data4.push_back(pt(2050, 1236));
+ data4.push_back(pt(2075, 1229));
+ data4.push_back(pt(2100, 1208));
+ data4.push_back(pt(2125, 1164));
+ data4.push_back(pt(2150, 1111));
+ data4.push_back(pt(2175, 1048));
+ data4.push_back(pt(2200, 1007));
+ data4.push_back(pt(2225, 1025));
+ data4.push_back(pt(2250, 1102));
+ data4.push_back(pt(2275, 1328));
+ data4.push_back(pt(2325, 1669));
+ data4.push_back(pt(2375, 1763));
+ data4.push_back(pt(2475, 1787));
+ data4.push_back(pt(2575, 1787));
+ data4.push_back(pt(2675, 1787));
+
+ spline(data1, 12);
+ spline(data2, 12);
+ spline(data3, 12);
+ spline(data4, 12);
+
+ plain();
+ key(pt(2190, 1370), "$1$", true);
+ key(pt(2180, 1326), "$2$");
+ key(pt(2178, 1272), "$3$", true);
+ key(pt(2256, 1174), "$4$");
+ crop();
+
+ label(P(3.5), P(0,-4), "$\\rho$", b);
+ label(P(2.75, 0), P(0,-18), // label set on two lines in orig; added period
+ "\\textsc{Fig.~5} -- Spin-orbit form factor (derivative form). Tail variation.", b);
+
+ label_angle(90);
+ label(P(0, 0.2), P(-24,0), "\\Code{FFSR} and/or \\Code{FFSI}", l);
+ deactivate(scr);
+
+ // inset(scr, P(1.125,0.5), P(8, 4.25));
+ inset(scr, P(0.75,0.5), P(8, 4.25));
+
+ // now draw rest of page
+ label_angle(0);
+ label(pic(1100, 312), P(0,0),
+ "\\Code{R0 = 1.2},\\quad \\Code{A = 0.52},\\quad \\Code{FN1A = 3},\\quad \\Code{PMA = 1},\\quad $\\rho_{m_A} = \\bar{\\rho}_N = 3.24$", r);
+
+ label(pic(1780, 260), P(0,0), "\\framebox{p - Cu\\quad $9.75$~\\MeV}", t);
+
+ P lb(pic(1244, 372)), dY(pic(1244, 440) - lb);
+ Circ(lb, "$1$");
+ label(lb, P(12,0), "\\Code{FN2A = 0.01}", r);
+
+ lb += dY;
+ Circ(lb, "$2$");
+ // Capitalized Standard
+ label(lb, P(12,0), "\\Code{FN2A = 1}\\qquad(Standard derivative form factor)", r);
+
+ lb += dY;
+ Circ(lb, "$3$");
+ label(lb, P(12,0), "\\Code{FN2A = 3}", r);
+
+ lb += dY;
+ Circ(lb, "$4$");
+ label(lb, P(12,0), "\\Code{FN2A = 10}", r);
+
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/031a.xp b/29784-t/images/sources/031a.xp
new file mode 100644
index 0000000..715ace1
--- /dev/null
+++ b/29784-t/images/sources/031a.xp
@@ -0,0 +1,188 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+P sw(680, 1382), ne(2988, 624);
+double XSZ(25), YSZ(0.03); // Cartesian dimensions
+
+P pt(double x, double y)
+{
+ return P(XSZ*(x-sw.x1())/(ne.x1() - sw.x1()),
+ YSZ*(y-sw.x2())/(ne.x2() - sw.x2()));
+}
+
+P Bl(380, 2180), Tr(3180, 80);
+P pic(double x, double y)
+{
+ return P(8*(x-Bl.x1())/(Tr.x1() - Bl.x1()),
+ 6*(y-Bl.x2())/(Tr.x2() - Bl.x2()));
+}
+
+void Circ(const P& loc, const std::string& msg)
+{
+ dot_size(16);
+ circ(loc);
+ label(loc, msg);
+}
+
+
+int main()
+{
+ picture(P(0,0), P(8,6), "8 x 6in");
+
+ begin();
+ degrees();
+
+ screen scr(P(0,-YSZ), P(XSZ, YSZ));
+ activate(scr);
+
+ grid(P(0,-YSZ), P(30, YSZ), 6, 6);
+ bold();
+ grid();
+
+ axis Ax(P(0,-YSZ), P(30,-YSZ), 6, P(0,-4), b);
+ Ax.subdivide(5).unmark(30).tick_ratio(1).align(t).draw();
+
+ axis Ay(P(0,-YSZ), P(0,YSZ), 6, P(-4,0), l);
+ Ay.subdivide(2).tick_ratio(1).align(r).draw();
+
+ axis Ax2(P(0,YSZ), P(30,YSZ), 6);
+ Ax2.subdivide(5).tick_ratio(1).align(b).draw_ticks();
+
+ axis Ay2(P(XSZ,-YSZ), P(XSZ,YSZ), 6);
+ Ay2.subdivide(2).tick_ratio(1).align(l).draw_ticks();
+
+ std::vector<P> data1, data2, data3, data4;
+ spline(pt(680, 1356), pt(690, 1369), pt(700, 1377), pt(710, 1379));
+
+ // data1.push_back(pt(680, 1356));
+ // data1.push_back(pt(700, 1375));
+ data1.push_back(pt(710, 1379));
+ data1.push_back(pt(725, 1379));
+ data1.push_back(pt(775, 1379));
+ data1.push_back(pt(875, 1380));
+ data1.push_back(pt(975, 1379));
+ data1.push_back(pt(1075, 1376));
+ data1.push_back(pt(1175, 1375));
+ data1.push_back(pt(1275, 1372));
+ data1.push_back(pt(1375, 1366));
+ data1.push_back(pt(1475, 1355));
+ data1.push_back(pt(1575, 1340));
+ data1.push_back(pt(1675, 1316));
+ data1.push_back(pt(1733, 1296)); // hits data4
+ data1.push_back(pt(1775, 1282));
+ data1.push_back(pt(1875, 1238));
+ data1.push_back(pt(1975, 1185));
+ data1.push_back(pt(2075, 1135));
+ data1.push_back(pt(2175, 1122));
+ data1.push_back(pt(2275, 1154)); // first common point
+
+ data1.push_back(pt(2375, 1215));
+ data1.push_back(pt(2475, 1273));
+ data1.push_back(pt(2575, 1316));
+ data1.push_back(pt(2675, 1344));
+ data1.push_back(pt(2775, 1362));
+ data1.push_back(pt(2875, 1371));
+ data1.push_back(pt(2983, 1376));
+
+ // data2.push_back(pt(680, 654));
+ // data2.push_back(pt(690, 681));
+ // data2.push_back(pt(725, 718));
+ spline(pt(680, 654), pt(690, 681), pt(725, 718), pt(750, 730));
+ data2.push_back(pt(750, 730));
+ data2.push_back(pt(775, 743));
+ data2.push_back(pt(875, 790));
+ data2.push_back(pt(975, 830));
+ data2.push_back(pt(1075, 870));
+ data2.push_back(pt(1175, 914));
+ data2.push_back(pt(1275, 958));
+ data2.push_back(pt(1375, 995));
+ data2.push_back(pt(1475, 1032));
+ data2.push_back(pt(1575, 1064));
+ data2.push_back(pt(1675, 1083));
+ data2.push_back(pt(1775, 1096));
+ data2.push_back(pt(1875, 1099));
+ data2.push_back(pt(1975, 1096));
+ data2.push_back(pt(2075, 1100));
+ data2.push_back(pt(2175, 1115));
+ data2.push_back(pt(2275, 1153)); // first common point
+ data2.push_back(pt(2375, 1215));
+
+ data3.push_back(pt(680, 2054));
+ data3.push_back(pt(775, 2010));
+ data3.push_back(pt(875, 1965));
+ data3.push_back(pt(975, 1921));
+ data3.push_back(pt(1075, 1876));
+ data3.push_back(pt(1175, 1828));
+ data3.push_back(pt(1275, 1781));
+ data3.push_back(pt(1375, 1732));
+ data3.push_back(pt(1475, 1678));
+ data3.push_back(pt(1575, 1618));
+ data3.push_back(pt(1675, 1550));
+ data3.push_back(pt(1775, 1470));
+ data3.push_back(pt(1875, 1371));
+ data3.push_back(pt(1975, 1262));
+ data3.push_back(pt(2075, 1171));
+ data3.push_back(pt(2175, 1126));
+ data3.push_back(pt(2225, 1133));
+ data3.push_back(pt(2275, 1154)); // first common point
+
+ data4.push_back(pt(1451, 624));
+ data4.push_back(pt(1475, 679));
+ data4.push_back(pt(1575, 929));
+ data4.push_back(pt(1675, 1164));
+ data4.push_back(pt(1733, 1296));
+
+ spline(data1, 4);
+ spline(data2, 4);
+ spline(data3, 4);
+ spline(data4, 4);
+
+ plain();
+ Circ(pt(1428, 1320), "$1$");
+ Circ(pt(1356, 944), "$2$");
+ Circ(pt(1376, 1688), "$3$");
+ line(pt(1704, 1175), pt(1741, 1261));
+ dart(pt(1741, 1261), pt(1806, 1236));
+ Circ(pt(1716, 1168), "$4$");
+ crop();
+
+ label(P(12), P(0,-4), "$\\rho$", b);
+ label(P(12.5, -YSZ), P(0,-18), // Added period
+ "{\\small\\textsc{Fig.~6} -- Spin-orbit form factors (derivative form). Effect of dips and rises in central form factor.}", b);
+
+ label_angle(90);
+ label(P(0, 0), P(-36,0), "\\Code{FFSR} and/or \\Code{FFSI}", l);
+ deactivate(scr);
+
+ inset(scr, P(1.125,0.5), P(8, 4.25));
+
+ // now draw rest of page
+ label_angle(0);
+ label(pic(1088, 268), P(0,0),
+ "\\Code{R0 = 1.25},\\quad \\Code{A = 0.65},\\quad \\Code{FN1A = 1},\\quad \\Code{FN2A = 1}", r);
+
+ label(pic(1624, 208), P(0,0), "\\framebox{p - Ag\\quad $135$~\\MeV}", t);
+
+ P lb(pic(1216, 340)), dY(pic(1216, 408) - lb);
+ Circ(lb, "$1$");
+ // Capitalized Standard
+ label(lb, P(12,0), "\\Code{HA = 0},\\quad\\Code{PMA = 1},\\qquad $\\rho_{m_A} = \\bar{\\rho}_N = 15.04$\\quad (Standard derivative form factor)", r);
+
+ lb += dY;
+ Circ(lb, "$2$");
+ label(lb, P(12,0), "\\Code{HA = 1},", r);
+ label(lb, P(72,0), "\\Ditto\\hspace*{1in}\\Ditto\\qquad\\Ditto\\qquad\\Ditto", r);
+
+ lb += dY;
+ Circ(lb, "$3$");
+ label(lb, P(12,0), "\\Code{HA = -1},", r);
+ label(lb, P(72,0), "\\Ditto\\hspace*{1in}\\Ditto\\qquad\\Ditto\\qquad\\Ditto", r);
+
+ lb += dY;
+ Circ(lb, "$4$");
+ label(lb, P(12,0), "\\Code{HA = 2},\\quad\\Code{PMA = 0.7},\\quad $\\rho_{m_A} = 0.7\\ \\bar{\\rho}_N = 10.53$", r);
+
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/032a.xp b/29784-t/images/sources/032a.xp
new file mode 100644
index 0000000..1364b3f
--- /dev/null
+++ b/29784-t/images/sources/032a.xp
@@ -0,0 +1,177 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+
+P sw(758, 1718), ne(2976, 960);
+double XSZ(5.5), YSZ(0.3); // Cartesian dimensions
+
+P pt(double x, double y)
+{
+ return P(XSZ*(x-sw.x1())/(ne.x1() - sw.x1()),
+ YSZ*(y-sw.x2())/(ne.x2() - sw.x2()));
+}
+
+P Bl(380, 2180), Tr(3180, 80);
+P pic(double x, double y)
+{
+ return P(8*(x-Bl.x1())/(Tr.x1() - Bl.x1()),
+ 6*(y-Bl.x2())/(Tr.x2() - Bl.x2()));
+}
+
+void Circ(const P& loc, const std::string& msg)
+{
+ dot_size(16);
+ circ(loc);
+ label(loc, msg);
+}
+
+void key(const P& loc, const std::string& msg)
+{
+ P stem(P(0.5, -0.05));
+ double scale(2 - loc.x1()); // to put labels at 2.25 = (4+stem.x1())/2
+
+ P elbow(loc + scale*stem), tail(elbow-P(0.25));
+ line(elbow, tail);
+ base(White(), 2.5);
+ line(elbow, tail);
+ base(Neutral(), 0);
+ arrow(elbow, elbow-scale*0.99*stem);
+
+ Circ(tail, msg);
+}
+
+int main()
+{
+ picture(P(0,0), P(8,6), "8 x 6in");
+
+ begin();
+ degrees();
+
+ screen scr(P(0,0), P(XSZ, YSZ));
+ activate(scr);
+
+ grid(P(0,0), P(6, YSZ), 6, 3);
+ bold();
+ grid();
+
+ axis Ax(P(0,0), P(5,0), 5, P(0,-4), b);
+ Ax.subdivide(2).tick_ratio(1).align(t).draw();
+
+ axis Ay(P(0,0), P(0,YSZ), 3, P(-4,0), l);
+ Ay.align(r).draw();
+
+ axis Ax2(P(0,YSZ), P(5,YSZ), 5);
+ Ax2.subdivide(2).tick_ratio(1).align(b).draw_ticks();
+
+ // axis Ay2(P(XSZ,0), P(XSZ,YSZ), 3);
+ // Ay2.align(l).draw_ticks();
+
+ std::vector<P> data1, data2, data3;
+ data1.push_back(pt(758, 1718));
+ data1.push_back(pt(1275, 1718));
+ data1.push_back(pt(1375, 1712));
+ data1.push_back(pt(1475, 1687));
+ data1.push_back(pt(1575, 1645));
+ data1.push_back(pt(1675, 1559));
+ data1.push_back(pt(1775, 1411));
+ data1.push_back(pt(1875, 1249));
+ data1.push_back(pt(1975, 1149));
+ data1.push_back(pt(2075, 1158));
+ data1.push_back(pt(2175, 1276)); // first common point
+
+ data1.push_back(pt(2275, 1439));
+ data1.push_back(pt(2375, 1556));
+ data1.push_back(pt(2475, 1634));
+ data1.push_back(pt(2575, 1682));
+ data1.push_back(pt(2675, 1703));
+ data1.push_back(pt(2775, 1710));
+ data1.push_back(pt(2875, 1715));
+ data1.push_back(pt(2975, 1715));
+
+ data2.push_back(pt(758, 1718));
+ data2.push_back(pt(975, 1715));
+ data2.push_back(pt(1075, 1712));
+ data2.push_back(pt(1175, 1708));
+ data2.push_back(pt(1275, 1697));
+ data2.push_back(pt(1375, 1683));
+ data2.push_back(pt(1475, 1654));
+ data2.push_back(pt(1575, 1615));
+ data2.push_back(pt(1675, 1544));
+ data2.push_back(pt(1725, 1494));
+ data2.push_back(pt(1775, 1438));
+ data2.push_back(pt(1825, 1369));
+ data2.push_back(pt(1875, 1296));
+ data2.push_back(pt(1890, 1275));
+ data2.push_back(pt(1925, 1234));
+ data2.push_back(pt(1975, 1187));
+ data2.push_back(pt(2075, 1168));
+ data2.push_back(pt(2175, 1277)); // first common point
+
+ data3.push_back(pt(758, 1658));
+ data3.push_back(pt(775, 1657));
+ data3.push_back(pt(875, 1652));
+ data3.push_back(pt(975, 1649));
+ data3.push_back(pt(1075, 1644));
+ data3.push_back(pt(1175, 1642));
+ data3.push_back(pt(1275, 1638));
+ data3.push_back(pt(1375, 1628));
+ data3.push_back(pt(1475, 1609));
+ data3.push_back(pt(1575, 1578));
+ data3.push_back(pt(1675, 1534));
+ data3.push_back(pt(1725, 1502));
+ data3.push_back(pt(1775, 1460));
+ data3.push_back(pt(1825, 1412));
+ data3.push_back(pt(1875, 1357));
+ data3.push_back(pt(1894, 1336));
+ data3.push_back(pt(1975, 1236));
+ data3.push_back(pt(2025, 1180));
+ data3.push_back(pt(2050, 1172));
+ data3.push_back(pt(2075, 1173));
+ data3.push_back(pt(2125, 1204));
+ data3.push_back(pt(2175, 1280)); // first common point
+
+ spline(data1, 6);
+ spline(data2, 6);
+ spline(data3, 6);
+
+ plain();
+ key(pt(1901, 1209), "$1$");
+ key(pt(1890, 1275), "$2$");
+ key(pt(1894, 1336), "$3$");
+ crop();
+
+ label(P(3.5), P(0,-4), "$\\rho$", b);
+ label(P(2.75, 0), P(0,-18),
+ "\\textsc{Fig.~7} -- Spin-orbit form factor (derivative form). Knee variation.", b);
+
+ label_angle(90);
+ label(P(0, 0.15), P(-24,0), "\\Code{FFSR} and/or \\Code{FFSI}", l);
+ deactivate(scr);
+
+ inset(scr, P(1.125,1.5), P(8, 4.25));
+
+ // now draw rest of page
+ label_angle(0);
+ label(pic(1238, 376), P(0,0),
+ "\\Code{R0 = 1.20},\\quad \\Code{A = 0.52},\\quad \\Code{FN2A = 1},\\quad \\Code{PMA = 1},\\quad $\\rho_{m_A} = 1$, $\\bar{\\rho}_N = 3.24$", r);
+
+ label(pic(1760, 278), P(0,0), "\\framebox{p - Cu\\quad $9.75$~\\MeV}", t);
+
+ P lb(pic(1624, 462)), dY(pic(1624, 528) - lb);
+ Circ(lb, "$1$");
+ label(lb, P(12,0), "\\Code{FN1A = 0.01},", r);
+ label(lb, P(96,0), "\\Code{HA = 0}", r);
+
+ lb += dY;
+ Circ(lb, "$2$");
+ label(lb, P(12,0), "\\Code{FN1A = 1},", r);
+ label(lb, P(96,0), "\\Code{HA = 0}\\qquad(Standard derivative form factor)", r);
+
+ lb += dY;
+ Circ(lb, "$3$");
+ label(lb, P(12,0), "\\Code{FN1A = 3}", r);
+ label(lb, P(96,0), "\\Code{HA = 0.046}", r);
+
+ tikz_format();
+ end();
+}
diff --git a/29784-t/images/sources/057a.xp b/29784-t/images/sources/057a.xp
new file mode 100644
index 0000000..c616953
--- /dev/null
+++ b/29784-t/images/sources/057a.xp
@@ -0,0 +1,69 @@
+/* -*-ePiX-*- */
+#include "epix.h"
+using namespace ePiX;
+const double dx(0.25);
+
+double row0(-1.25), bot(-0.5), row1(0), row2(1), sep(1.75), row3(2.25);
+
+int main()
+{
+ picture(P(0,-1.5), P(36,2.5), "6 x 0.75in");
+
+ begin();
+ arrow_inset(0.25);
+
+ line(P(0, sep), P(xmax(), sep));
+ line(P(0, sep+0.05), P(xmax(), sep+0.05));
+
+ line(P(xmax()-1, bot), P(xmax()-1, ymax()));
+ line(P(xmax(), bot), P(xmax(), ymax()));
+
+ for (int i=6; i <= 21; ++i)
+ line(P(i, bot), P(i, ymax()));
+
+ font_size("footnotesize");
+ label(P(0,row1), P( 2,0), "Floating nos.", r);
+ label(P(0,row2), P( 2,0), "Integers", r);
+ label(P(6,row3), P(-2,0), "Columns.", l);
+
+ for (int i=1; i <= 15; ++i)
+ {
+ std::ostringstream buf;
+ buf << i;
+ label(P(i+5.5, row3), buf.str());
+
+ if (i <= 5)
+ label(P(i+5.5, row2), "x");
+
+ else if (i <= 13)
+ label(P(i+3.5, row1), "x");
+
+ else
+ label(P(i+5.5, row1), "x");
+ }
+
+ label(P(6.5), "$±$");
+ label(P(7.5), "$0$");
+ label(P(8.5), P(0,-2), "$.$");
+ label(P(18.5), "$±$");
+ label(P(xmax()-0.5, row3), "$72$");
+
+ base(White(), 2.5);
+ line(P(11+dx,row2), P(xmax()-dx,row2));
+ line(P(21+dx,row1), P(xmax()-dx,row1));
+
+ base(Neutral(), 0);
+ aarrow(P(11+dx,row2), P(xmax()-dx,row2), 0.5);
+ aarrow(P(21+dx,row1), P(xmax()-dx,row1), 0.5);
+
+ masklabel(P(0.5*(xmax()+11), row2), "any Hollerith character");
+ masklabel(P(0.5*(xmax()+21), row1), "any Hollerith character");
+
+ label(P(19.5, row0),
+ "$\\underbrace{\\rule{0.5in}{0pt}}_{\\text{exponent}}$");
+
+ label(P(13, row0),
+ "$\\underbrace{\\rule{1.333in}{0pt}}_{\\text{fractional part}}$");
+ tikz_format();
+ end();
+}
diff --git a/29784-t/old/29784-t.tex b/29784-t/old/29784-t.tex
new file mode 100644
index 0000000..ac278a5
--- /dev/null
+++ b/29784-t/old/29784-t.tex
@@ -0,0 +1,7802 @@
+% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
+% %
+% The Project Gutenberg EBook of A Fortran Program for Elastic Scattering %
+% Analyses with the Nuclear Optical Model, by Michel A. Melkanoff %
+% and David S. Saxon and John S. Nodvik and David G. Cantor %
+% %
+% This eBook is for the use of anyone anywhere at no cost and with %
+% almost no restrictions whatsoever. You may copy it, give it away or %
+% re-use it under the terms of the Project Gutenberg License included %
+% with this eBook or online at www.gutenberg.org %
+% %
+% %
+% Title: A Fortran Program for Elastic Scattering Analyses with the %
+% Nuclear Optical Model %
+% %
+% Author: Michel A. Melkanoff %
+% David S. Saxon %
+% John S. Nodvik %
+% David G. Cantor %
+% %
+% Release Date: August 24, 2009 [EBook #29784] %
+% %
+% Language: English %
+% %
+% Character set encoding: ISO-8859-1 %
+% %
+% *** START OF THIS PROJECT GUTENBERG EBOOK ELASTIC SCATTERING ANALYSES ***
+% %
+% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
+
+\def\ebook{29784}
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+%% %%
+%% Packages and substitutions: %%
+%% %%
+%% book: Standard document class. Required. %%
+%% %%
+%% inputenc: Standard DP encoding. Required. %%
+%% fontenc: Font encoding, for bold smallcaps. Required. %%
+%% %%
+%% amsmath: AMS mathematics enhancements. Required. %%
+%% amssymb: AMS mathematics symbols. Required. %%
+%% mathrsfs: AMS script fonts. Required. %%
+%% %%
+%% fancyhdr: Enhanced running headers and footers. Required. %%
+%% longtable: Multi-page tables. Required. %%
+%% array: Enhanced tabular environment. Required. %%
+%% %%
+%% multicol: Multi-column environment for index. Required. %%
+%% lscape: For data tables in landscape orientation. Required. %%
+%% %%
+%% alltt: Fixed-width font environment. Required. %%
+%% textcomp: Ditto mark. Required. %%
+%% %%
+%% indentfirst: Indent units' first paragraph. Required. %%
+%% ifthen: Logical conditionals. Required. %%
+%% %%
+%% listings: Prettified Fortran code. Required. %%
+%% %%
+%% rotating: Graphics rotation. Required. %%
+%% tikz: Extended picture macros. Required. %%
+%% %%
+%% geometry: Enhanced page layout package. Required. %%
+%% %%
+%% hyperref: Hypertext embellishments for pdf output. Required. %%
+%% %%
+%% %%
+%% Producers's Comments: The text block is fairly wide (6.3 in) to %%
+%% accommodate wide displayed equations and program listings. %%
+%% Nonetheless, the listing on page 93 gives five overfull hbox %%
+%% warnings, the largest almost 91 pt. %%
+%% %%
+%% The original text is a typed manuscript. Every effort has %%
+%% been made to capture the authors' semantic intent with %%
+%% regard to sectioning. %%
+%% %%
+%% Things to Check: The book contains nine landscape pages -- six %%
+%% plots, and three pages of program output -- which should %%
+%% automatically float to good page breaks. No text runs off %%
+%% the page. %%
+%% %%
+%% %%
+%% Spellcheck: OK %%
+%% Smoothreading pool: No %%
+%% lacheck: OK, about 100 false positives %%
+%% %%
+%% Lprep/gutcheck: OK %%
+%% PDF pages: 111 (if ForPrinting set to false) %%
+%% PDF page size: US Letter (8.5" x 11") %%
+%% PDF bookmarks: created, point to ToC entries %%
+%% PDF document info: filled in %%
+%% ToC page numbers: OK %%
+%% Images: 8 eepic files written with tikz macros %%
+%% %%
+%% Summary of log file: %%
+%% * 4 underfull hboxes %%
+%% * 13 overfull hboxes (largest ~90pt) %%
+%% * 20 underfull vboxes %%
+%% %%
+%% %%
+%% Compile History: %%
+%% %%
+%% May, 2009: adhere (Andrew D. Hwang) %%
+%% texlive2007, GNU/Linux %%
+%% %%
+%% Command block: %%
+%% %%
+%% pdflatex x2 %%
+%% %%
+%% %%
+%% August 2009: pglatex. %%
+%% Compile this project with: %%
+%% pdflatex 29784-t.tex ..... TWO times %%
+%% %%
+%% pdfTeXk, Version 3.141592-1.40.3 (Web2C 7.5.6) %%
+%% %%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+
+% %%%%%%%%%%%%%%%%%%%%%%%%%%% PACKAGES %%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
+
+\listfiles
+\documentclass[12pt,letterpaper]{book}[2005/09/16]
+
+\usepackage[latin1]{inputenc}[2006/05/05]
+\usepackage[T1]{fontenc}
+\usepackage{amssymb}[2002/01/22]
+\usepackage{amsmath}[2000/07/18]
+\usepackage{mathrsfs}[1996/01/01]
+
+\usepackage{fancyhdr}
+\usepackage{longtable}[2004/02/01]
+\usepackage{array}[2005/08/23]
+
+\usepackage{multicol}[2006/05/18]
+\usepackage{lscape}[2000/10/22]
+
+\usepackage{alltt}[1997/06/16]
+\usepackage{textcomp}[2005/09/27]
+
+\usepackage{indentfirst}[1995/11/23]
+\usepackage{ifthen}[2001/05/26]
+
+\usepackage{listings}[2004/10/17]
+
+\usepackage{rotating}[1997/09/26]
+\usepackage{tikz}[2006/10/17]
+
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+%%%% Interlude: Set up PRINTING (default) or SCREEN VIEWING %%%%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+
+% ForPrinting=true (default) false
+% Asymmetric margins Symmetric margins
+% Black hyperlinks Blue hyperlinks
+% Even-odd page headings Uniform page headings
+% Start Preface, ToC, etc. recto No blank verso pages
+%
+\newboolean{ForPrinting}
+
+%% *** UNCOMMENT the next line for a PRINT-OPTIMIZED VERSION *** %%
+%\setboolean{ForPrinting}{true}
+
+%% Initialize values to ForPrinting=false
+\newcommand{\Margins}{hmarginratio=1:1} % Symmetric margins
+\newcommand{\HLinkColor}{blue} % Hyperlink color
+\newcommand{\PDFPageLayout}{SinglePage}
+\newcommand{\TransNote}{Transcriber's Note}
+\newcommand{\TransNoteCommon}{%
+ Minor typographical corrections, changes to the presentational
+ style, and regularizations of spelling and hyphenation have been
+ made without comment.
+% All such changes are [** PP: Noted] in this source file
+ \bigskip
+
+ Every effort has been made to remove OCR errors from the \FORTRAN\
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+}
+\newcommand{\TransNoteText}{%
+ \TransNoteCommon
+ \bigskip
+
+ This PDF file is formatted for screen viewing, but may be easily
+ recompiled for printing. Please see the preamble of the \LaTeX\
+ source file for instructions.
+}
+
+%% Re-set if ForPrinting=true
+\ifthenelse{\boolean{ForPrinting}}{%
+ \renewcommand{\Margins}{hmarginratio=2:3} % Asymmetric margins
+ \renewcommand{\HLinkColor}{black} % Hyperlink color
+ \renewcommand{\PDFPageLayout}{TwoPageRight}
+ \renewcommand{\TransNote}{Transcriber's Note}
+ \renewcommand{\TransNoteText}{%
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+ \bigskip
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+ This PDF file is formatted for printing, but may be easily
+ recompiled for screen viewing. Please see the preamble of the
+ \LaTeX\ source file for instructions.
+ }
+}{% If ForPrinting=false, don't skip to recto
+ \renewcommand{\cleardoublepage}{\clearpage}
+}
+%%%% End of PRINTING/SCREEN VIEWING code; back to packages %%%%
+
+
+% [** N.B. There are four line breaks tuned to 5in text width]
+\usepackage[body={6.3in,9in},\Margins]{geometry}[2002/07/08]
+
+%%%% PDF and hyperref options %%%%
+\providecommand{\ebook}{00000} % Overridden during white washing
+\usepackage[pdftex,
+ hyperfootnotes=false,
+ pdftitle={The Project Gutenberg eBook \#\ebook: A Fortran program for elastic scattering analyses with the nuclear optical model},
+ pdfauthor={Michel A. Melkanoff, John S. Nodvik, David S. Saxon, David G. Cantor},
+ pdfkeywords={David Starner, Andrew D. Hwang,
+ Project Gutenberg Online Distributed Proofreading Team},
+ pdfstartview=Fit, % default value
+ pdfstartpage=1, % default value
+ pdfpagemode=UseNone, % default value
+ bookmarks=true, % default value
+ linktocpage=false, % default value; if true, see @@@@ below
+ pdfpagelayout=\PDFPageLayout,
+ pdfdisplaydoctitle,
+ pdfpagelabels=true,
+ bookmarksopen=true,
+ bookmarksopenlevel=1,
+ colorlinks=true,
+ linkcolor=\HLinkColor]{hyperref}[2007/02/07]
+
+
+%%%% lstlistings setup %%%%
+\lstloadlanguages{fortran}
+\lstset{language=[77]fortran,
+ basicstyle=\footnotesize,
+ aboveskip=0pt,
+ belowskip=0pt} % Abut adjacent environments
+
+% listings basic size for program output
+\newcommand{\WideDatasize}{\scriptsize}
+\newcommand{\VeryWideDatasize}{\scriptsize}
+
+%%%% ToC setup %%%%
+\newcommand{\SecHeading}[1]{\centering\Large\bfseries\scshape #1}
+
+\AtBeginDocument{\renewcommand{\contentsname}%
+ {\protect\SecHeading{Table of Contents}\protect\\[0pt]}}
+
+\newcommand{\ToCBox}[1]{\makebox[3em][l]{#1}}
+
+% No page numbers
+\AtBeginDocument{\addtocontents{toc}{\protect\thispagestyle{empty}}}
+\newcommand{\TableofContents}{{\small\tableofcontents}}
+
+
+%%%% Sectional divisions %%%%
+\newcommand{\ChapSkip}{\vspace*{0.25in}}
+
+% Must handle manual linebreak
+\newcommand{\Chapter}[3][]
+ {\clearpage
+ \thispagestyle{empty}
+ \section*{\SecHeading{#2~#3}}
+ \ChapSkip
+ \label{chapter:#2}%
+ \ifthenelse{\equal{#1}{}}%
+ {\addcontentsline{toc}{chapter}% No optional argument
+ {\texorpdfstring{\protect\ToCBox{#2} #3}{#2 #3}}}%
+ {\addcontentsline{toc}{chapter}% Optional argument
+ {\texorpdfstring{\protect\ToCBox{#2} #3}{#2 #1}}}%
+}
+
+\newcommand{\Section}[2]
+ {\section*{\normalfont\large\bfseries\scshape#1~#2}
+ \addcontentsline{toc}{section}%
+ {\texorpdfstring{#1~#2}{#1 #2}}%
+}
+
+% Must handle manual linebreak
+\newcommand{\Subsection}[3][]
+ {\subsection*{\normalfont\normalsize\bfseries\scshape#2~#3}
+ \ifthenelse{\equal{#1}{}}%
+ {\addcontentsline{toc}{subsection}% No optional argument
+ {\texorpdfstring{#2~#3}{#2 #3}}}%
+ {\addcontentsline{toc}{subsection}% Optional argument
+ {\texorpdfstring{#2~#3}{#2 #1}}}%
+}
+
+\newcommand{\Subsubsection}[2]
+ {\subsubsection*{\normalfont\normalsize#1~\bfseries\scshape#2}}
+
+\makeatletter
+\newcommand{\subsubsubsection}
+{\@startsection{subsubsubsection}{4}{\parindent}%
+ {-0.5\baselineskip}{0pt}{\normalfont\normalsize}}% run-in heading
+
+\newcommand{\subsubsubsubsection}
+{\@startsection{subsubsubsubsection}{4}{0pt}%
+ {0.25\baselineskip}{0.01pt}{\normalfont\normalsize}}%
+\makeatother
+
+\newcommand{\Subsubsubsection}[2]{\subsubsubsection*{#1~\scshape#2}\quad}
+
+\newcommand{\Note}[1]
+ {\ifthenelse{\not\equal{#1}{}}
+ {\paragraph{Note~#1:}}
+ {\paragraph{Note:}}}
+
+
+% Standard (sub-)list formatting parameters
+\newcommand{\ListInit}{%
+ \setlength{\leftmargin}{\parindent}%
+ \setlength{\labelwidth}{0pt}%
+ \setlength{\labelsep}{0pt}%
+ \setlength{\itemindent}{-\parindent}%
+ \setlength{\itemsep}{0pt}%
+}
+
+% General-purpose replacement for itemize (with bold labels)
+\newenvironment{Biblio}{\begin{list}{}{\ListInit}}{\end{list}}
+
+
+%%%% Miscellaneous formatting %%%%
+%%%% Fixed-width environment to format PG boilerplate %%%%
+% 9.2pt leaves no overfull hbox at 80 char line width
+\newenvironment{PGtext}{%
+\begin{alltt}
+\fontsize{9.2}{10.5}\ttfamily\selectfont}%
+{\end{alltt}}
+
+% For titlepage
+\newcommand{\Author}[2]
+ {\begin{tabular}{l}%
+ \textbf{#1} \\
+ {\footnotesize#2}
+ \end{tabular}}
+
+% For equation alignment; set #2 in a box as wide as #1
+\newlength{\TmpLen}
+\newcommand{\PadTo}[2]%
+ {\settowidth{\TmpLen}{$#1$}%
+ \makebox[\TmpLen][r]{$#2$}}
+
+\newcommand{\Tag}[1]{\phantomsection\label{eqn:#1}\tag{#1}}
+\newcommand{\Eqno}[1]{\hyperref[eqn:#1]{(#1)}}
+
+% \Eqref{n} - eqnation~(n);
+% \Eqref[cap]{n} - Equation~(n);
+% \Eqref[abbr]{n} - eq.~(n)
+\newcommand{\Eqref}[2][]%
+{\ifthenelse{\equal{#1}{}}%
+ {\hyperref[eqn:#2]{equation~(#2)}}%
+ {\ifthenelse{\equal{#1}{cap}}%
+ {\hyperref[eqn:#2]{Equation~(#2)}}%
+ {\ifthenelse{\equal{#1}{abbr}}%
+ {\hyperref[eqn:#2]{eq.~(#2)}}{}}}}%
+
+\newcommand{\Eqrefs}[2][]%
+{\ifthenelse{\equal{#1}{}}%
+ {\hyperref[eqn:#2]{equations~(#2)}}%
+ {\ifthenelse{\equal{#1}{cap}}%
+ {\hyperref[eqn:#2]{Equations~(#2)}}%
+ {\ifthenelse{\equal{#1}{abbr}}%
+ {\hyperref[eqn:#2]{eqs.~(#2)}}{}}}}%
+
+
+% \Figure{4}{028a}: Figure 4 made from 028a.eepic
+\newcommand{\Figure}[2]
+{\begin{figure*}
+\null\vfill
+\begin{center}\begin{minipage}{\linewidth}
+\rotatebox{90}{\input{./images/#2.eepic}}
+\end{minipage}
+\phantomsection\label{figure:#1}
+\end{center}
+\vfill
+\end{figure*}
+}
+
+\newcommand{\ChapRef}[1]{\hyperref[chapter:#1.]{chapter~#1}}
+\newcommand{\FigRef}[1]{\hyperref[figure:#1]{#1}}
+
+\newcommand{\Program}[1]{\subsubsubsubsection*{\bfseries Program~#1}}
+\newcommand{\Routine}[1]{\subsubsubsubsection*{\bfseries #1}}
+\newcommand{\Subroutine}[1]{\subsubsubsubsection*{\bfseries Subroutine~#1}}
+
+
+%%%% Miscelaneous macros %%%%
+\DeclareMathOperator{\Imag}{Im}
+\DeclareMathOperator{\Real}{Re}
+
+\newcommand{\Acro}[1]{\texttt{#1}}% Acronyms
+\newcommand{\Code}[1]{\text{\lstinline@#1@}}
+
+\newcommand{\Neg}{\phantom{-}}
+\newcommand{\FORTRAN}{\Acro{FORTRAN}}
+\newcommand{\SCAT}[1]{\Acro{SCAT~#1}}
+
+\newcommand{\abs}{\text{abs}}
+\newcommand{\CI}{\text{CI}}
+\newcommand{\CR}{\text{CR}}
+\newcommand{\inc}{\text{inc}}
+\newcommand{\initial}{\text{initial}}
+\newcommand{\LAB}{\text{LAB}}
+\newcommand{\scatt}{\text{scatt}}
+\newcommand{\SI}{\text{SI}}
+\newcommand{\SR}{\text{SR}}
+\newcommand{\total}{\text{total}}
+
+\newcommand{\MeV}{MeV}
+\newcommand{\Y}{\, \mathscr{Y}}
+
+\newcommand{\Ditto}{\textquotestraightdblbase}
+
+% \ell or -\ell-1; must be called in math mode
+\newcommand{\ellAlt}
+ {\biggl({\begin{smallmatrix}%{c}
+ \ell \\ \text{or}\vphantom{\big|} \\ -\ell-1
+ \end{smallmatrix}}\biggr)}
+
+
+%% Globally adjust size of super- and sub-scripts
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+\DeclareMathSizes{\@xiipt}{\@xiipt}{10}{8}
+\makeatother
+
+\renewcommand{\arraystretch}{1.2} % loosen array rows
+\renewcommand{\headrulewidth}{0pt}
+
+\DeclareInputMath{183}{\cdot}
+
+%%%%%%%%%%%%%%%%%%%%%%%% START OF DOCUMENT %%%%%%%%%%%%%%%%%%%%%%%%%%
+
+\begin{document}
+
+\pagestyle{empty}
+\pagenumbering{roman}
+
+%%%% PG BOILERPLATE %%%%
+\pdfbookmark[0]{PG Boilerplate}{Project Gutenberg Boilerplate}
+
+\begin{center}
+\begin{minipage}{\textwidth}
+\small
+\begin{PGtext}
+The Project Gutenberg EBook of A Fortran Program for Elastic Scattering
+Analyses with the Nuclear Optical Model, by Michel A. Melkanoff
+and David S. Saxon and John S. Nodvik and David G. Cantor
+
+This eBook is for the use of anyone anywhere at no cost and with
+almost no restrictions whatsoever. You may copy it, give it away or
+re-use it under the terms of the Project Gutenberg License included
+with this eBook or online at www.gutenberg.org
+
+
+Title: A Fortran Program for Elastic Scattering Analyses with the
+ Nuclear Optical Model
+
+Author: Michel A. Melkanoff
+ David S. Saxon
+ John S. Nodvik
+ David G. Cantor
+
+Release Date: August 24, 2009 [EBook #29784]
+
+Language: English
+
+Character set encoding: ISO-8859-1
+
+*** START OF THIS PROJECT GUTENBERG EBOOK ELASTIC SCATTERING ANALYSES ***
+\end{PGtext}
+\end{minipage}
+\end{center}
+
+\clearpage
+
+%%%% Credits and transcriber's note %%%%
+\begin{center}
+\begin{minipage}{\textwidth}
+\begin{PGtext}
+Produced by David Starner, Andrew D. Hwang, and the Online
+Distributed Proofreading Team at http://www.pgdp.net
+\end{PGtext}
+\end{minipage}
+\end{center}
+\vfill
+
+\begin{center}
+\begin{minipage}{0.66\textwidth}
+\small
+\subsection*{\centering\normalfont\scshape%
+\normalsize\MakeLowercase{\TransNote}}%
+\phantomsection
+\pdfbookmark[1]{Transcriber's Note}{Transcriber's Note}
+
+\raggedright
+\TransNoteText
+\end{minipage}
+\end{center}
+
+
+%% -----File: 001.png---Folio xx-------
+
+\clearpage
+
+\pdfbookmark[0]{Front Matter}{Front Matter}
+
+\begin{center}
+\begin{tabular}{l}
+\textbf{\Huge A FORTRAN Program} \\[0.25in]
+\textbf{\Huge for Elastic Scattering Analyses} \\[0.25in]
+\textbf{\Huge with the Nuclear Optical Model} \\[0.375in]
+\end{tabular}
+
+\begin{tabular}{ll}
+\Author{MICHEL A. MELKANOFF}{University of California, Los Angeles}\qquad &
+\Author{DAVID S. SAXON}{University of California, Los Angeles} \\[0.25in]
+\Author{JOHN S. NODVIK}{University of Southern California} &
+\Author{DAVID G. CANTOR}{University of California, Los Angeles}
+\end{tabular}
+\vfill
+
+{\Large UNIVERSITY\quad OF\quad CALIFORNIA\quad PRESS}\\[0.125in]
+{\small BERKELEY AND LOS ANGELES 1961}
+\end{center}
+
+\phantomsection
+\pdfbookmark[1]{Title Page}{Title Page}
+
+%% -----File: 002.png---Folio xx-------
+
+\clearpage
+\null\vfill
+\begin{center}
+{\small UNIVERSITY OF CALIFORNIA PUBLICATIONS IN AUTOMATIC COMPUTATION}\\[0.125in]
+
+{\small\textsc{Number 1}}\\[0.125in]
+
+\begin{minipage}{4.125in}
+\small
+This publication was prepared partly under the sponsorship of
+the Office of Naval Research. Reproduction in whole or in part
+is permitted for any purpose of the United States Government.
+\end{minipage}\\[0.25in]
+
+{\footnotesize
+\textsc{university of california press}, Berkeley and Los Angeles, California \\
+\textsc{cambridge university press}, London, England}\\[0.25in]
+\$4.50\\[0.25in]
+\textit{Second Printing, 1961}
+\vfill\vfill
+
+{\scriptsize PRINTED IN THE UNITED STATES OF AMERICA}
+\end{center}
+
+%% -----File: 003.png---Folio xx-------
+
+\clearpage
+\phantomsection
+\pdfbookmark[1]{Acknowledgements}{Acknowledgements}
+
+\section*{\SecHeading{Acknowledgements}}
+\ChapSkip
+
+The authors would like to express their sincere appreciation
+to the Western Data Processing Center, Graduate School of Business
+Administration, UCLA, for the use of their \Acro{IBM~709} computer. Special
+thanks are due to Mrs.\ Lisa Greenstadt and Mrs.\ Lois Holloway who have
+worked intensively and skillfully to prepare the program.
+
+This program is largely based on experience gained on the
+SWAC, and the authors recall this with gratitude to Numerical Analysis
+Research, Department of Mathematics, UCLA\@.
+
+Finally the authors would like to express their appreciation
+to the National Science Foundation and the Office of Naval Research for
+financial support.
+
+%% -----File: 004.png---Folio xx-------
+
+\TableofContents
+\phantomsection
+\pdfbookmark[1]{Table of Contents}{Table of Contents}
+
+\iffalse%%%% COMMENTED SCANNED TEXT %%%%
+TABLE OF CONTENTS
+
+Chapter Page
+
+I. INTRODUCTION
+
+II. MATHEMATICAL DESCRIPTION
+ A. General Formulation
+ 1. Uncharged Incident Particles
+ 2. Charged Incident Particles
+ B. Optical Model Potential
+ 1. Diffuse Surface Optical Model with Volume
+ Absorption and Coulomb Spin-Orbit
+ 2. Nuclear Form Factors
+ 3. Final Formulation for Machine Calculation
+ 4. Numerical Integration
+ 5. Coulomb Functions
+ 6. Phase Shifts
+ 7. Cross Section and Polarization
+ 8. Chi Square Deviation
+ 9. Normalization
+
+III. PROGRAM DESCRIPTION
+ A. General Description
+ 1. Machine Specifications
+ 2. General Program Description
+ 3. Use of the WDPC Load-and-Go System
+ 4. Error Indications
+ B. Detailed Descriptions of the Specific Routines
+ of the Program
+
+%% -----File: 005.png---Folio xx-------
+
+IV. DESCRIPTION OF INPUT DATA
+
+V. GLOSSARY AND DESCRIPTION OF SYMBOLIC VARIABLES
+ APPEARING IN COMMON AND DIMENSION STATEMENTS
+
+VI. SYMBOLIC LISTING OF THE PROGRAM
+
+VII. TYPICAL INPUT AND OUTPUT
+ A. Input Data for Protons Against Copper at 9.75 Mev
+ B. Output Listing
+
+VIII. FURTHER SUBROUTINES AND PROGRAMS IN PREPARATION BIBLIOGRAPHY
+\fi%%%% END OF COMMENTED TEXT %%%%
+%% -----File: 006.png---Folio 1-------
+
+\mainmatter
+\pagenumbering{arabic}
+\pagestyle{fancy}
+\fancyhead{}
+\fancyfoot{}
+\setlength{\headheight}{14.5pt}
+\fancyhead[C]{--\ \thepage\ --}
+
+\Chapter{I.}{Introduction}
+
+The purpose of the present report is to describe in complete detail
+a \FORTRAN\ code named Program \SCAT{4} written by the UCLA group in order to
+analyze elastic scattering of various particles against complex nuclei
+by means of the diffuse surface optical model of the nucleus.
+
+While a number of similar programs have been prepared and used by
+other groups, there have been many requests for the UCLA program because of
+its flexibility and the availability of \Acro{IBM~704} and~\Acro{709} computers for which
+the program is written.
+
+The present program still contains some undesirable features and the
+UCLA group is constantly modifying it to make it more efficient and flexible.
+However, a ``final'' program will probably never be reached and it was decided
+to release Program \SCAT{4} without further delay; as they develop, modifications
+and additions will be described in later reports.
+
+Other laboratories will probably add further modifications and the
+UCLA group will be grateful for description of such modifications as well as
+for any suggestions in this regard. Modifications and additions deemed
+worthwhile will be passed on to other users of the program but while the
+UCLA group is willing to serve partially as a central clearing house, the
+entire clerical responsibility cannot be assumed by the UCLA group.
+
+It should also be noted that, while every effort has been made to
+check out the program, the UCLA group cannot guarantee its complete correctness.
+
+Program \SCAT{4} is available on a symbolic deck and will be mailed on
+request. Air mailing will require prepaid postage by requesting parties.
+
+Potential users of program \SCAT{4} may find it useful to follow these
+suggestions in reading the present report:
+
+% [** PP: Added periods after items (a), (c), and (d)]
+\begin{itemize}
+\item[1)] If the potential user is only interested in analyses with standard
+potentials he may proceed as follows:
+\begin{itemize}
+\item[a)] Read the introduction to the mathematical description. %** period
+
+\item[b)] Consider the fundamental equations: \Eqno{34}, \Eqno{35}, \Eqno{51}, \Eqno{78} through
+\Eqno{85}, \Eqno{132}, \Eqno{137} through \Eqno{139} in \ChapRef{II}.
+% [** PP: Original reads Chapter II, section 1; most aren't in section 1.]
+
+\item[c)] Read \ChapRef{III}, section~A and the general flow chart. %** period
+
+\item[d)] Read the description of subroutines \Code{INPT4} and
+\Code{OUTPT4} in \ChapRef{III}, section~B. %** period
+
+\item[e)] Read \ChapRef{IV} and~\hyperref[chapter:VII.]{VII}.
+\end{itemize}
+
+%% -----File: 007.png---Folio 2-------
+
+\item[2)] If the potential user is interested in all the features of the program,
+then a perusal of the whole report is advisable. The mathematical description
+of \ChapRef{II} is a brief review of the theory and the basic equations
+are all listed there. Symbolic \FORTRAN\ variables are indicated in capital
+letters and may be looked up in the glossary making up \ChapRef{V}.
+\end{itemize}
+
+Note that the program may be used for incident neutral particle by
+letting $ZZ'= 0$.
+
+%% -----File: 008.png---Folio 3-------
+
+
+\Chapter{II.}{Mathematical Description}
+
+Program \SCAT{4} calculates in the center-of-mass system the differential
+elastic scattering cross sections~$\sigma(\theta)$, the polarization~$P(\theta)$, and the total
+reaction cross section~$\sigma_R$ for particles of spin~$0$ or~$1/2$ having any mass,
+charge and (non-relativistic) energy scattered by spinless nuclei of any mass
+and charge for various sets of diffuse surface optical model parameters. The
+incident and target particles are assumed to interact through a two-body
+potential consisting of a complex nuclear potential which includes spin-orbit
+interaction and whose shape can be specified by input parameters. When the
+incident particle is charged, the two body potential contains, in addition, the
+coulomb potential between an incident point charge and an extended, constant
+charge density target.
+
+The calculations include numerical integrations of the radial
+Schroedinger equations for the effective partial waves. The complex phase
+shifts are obtained as usual by matching the logarithmic derivatives of the
+numerically obtained nuclear wave functions to that of the coulomb (or
+spherical Bessel) functions. The phase shifts are then used to compute
+polarizations and cross sections which may be compared to the experimental
+values by means of the $\chi^2$~test.
+
+
+\Section{A.}{General Formulation}
+
+We begin with a brief review of the basic theory relating to the scattering
+of spin~$1/2$ particles by a zero spin target\footnotemark.
+\footnotetext{See J. Lepore, Phys.\ Rev.~\textbf{79}, 137 (1950).}%
+We shall first consider
+the case of an uncharged incident particle and indicate later the modifications
+necessary if the incident particle is charged.
+
+The interaction is assumed to be of the form
+\[
+V_T = V_1 + V_2\, \vec{S} · \vec{L}
+\Tag{1}
+\]
+where $V_1$ and~$V_2$ are complex quantities depending only on the distance~$r$ between
+the incident particle and the target particle. In terms of the Pauli spin
+operator~$\vec\sigma$, the spin operator of the incident particle,~$\vec{S}$, is given by
+\[
+\vec{S} = \frac{1}{2} \hbar \vec{\sigma}
+\Tag{2}
+\]
+%% -----File: 009.png---Folio 4-------
+and the (relative) orbital angular momentum operator is given by
+\[
+\vec{L} = \vec{r} × \left(\frac{\hbar}{i}\vec{\nabla}\right).
+\Tag{3}
+\]
+The Schroedinger equation is then
+\[
+\left[-\frac{\hbar^2}{2\mu} \vec{\nabla}^2
+ + V_1(r) + V_2(r)\, \vec{S} · \vec{L} \right] \Psi = E \Psi
+\Tag{4}
+\]
+where
+\[
+\mu = \frac{m_i\, m_b}{m_i + m_b}
+\Tag{5}
+\]
+is the reduced mass, $m_i$ and~$m_b$ being respectively the masses of the incident
+and target particles in atomic mass units.
+\[
+E = \frac{m_b}{m_i + m_b} E_\LAB
+\Tag{6}
+\]
+is the energy in the center of mass system, $E_\LAB$ being the lab energy of the
+incident particle in~\MeV.
+
+
+\Subsection{1.}{Uncharged Incident Particles}
+
+The wave function corresponding to a wave incident in the positive~$z$
+direction and normalized to one incident particle per unit time per unit
+area is
+\[
+\Psi_\inc = \frac{1}{\sqrt{v}} e^{ikz} \chi_\inc
+\Tag{7}
+\]
+where $v$ is the relative velocity, the wave number~$k$ is given by
+\[
+k = \sqrt{\frac{2\mu E}{\hbar^2}}
+ = 0.2195376 \sqrt{\mu E}~\text{fermi}^{-1}
+\Tag{8}
+\]
+%% -----File: 010.png---Folio 5-------
+and the incident spin function is
+\[
+\chi_\inc = a_{1/2}\alpha + a_{-1/2}\beta
+\Tag{9}
+\]
+where $\alpha$ and~$\beta$ are normalized spin eigenfunctions of~$S_z$
+and~$a_{1/2}$, $a_{-1/2}$ the corresponding amplitudes.
+
+The partial wave expansion corresponding to~\Eqno{7} is given by:
+\[
+\Psi_\inc = \frac{1}{\sqrt{v}} \sum_{\ell=0}^\infty
+ (2\ell + 1) i^\ell j_\ell(kr) \sqrt{\frac{4 \pi}{2\ell + 1}}
+ Y_\ell^0(\theta, \varphi) \left[a_{1/2}\alpha + a_{-1/2}\beta\right]
+\Tag{10}
+\]
+where $j_\ell(kr)$ is the regular spherical Bessel function of order~$\ell$ and the
+normalized spherical harmonics are defined as
+\[
+Y_\ell^m(\theta,\varphi) = (-1)^\frac{m+|m|}{2}
+ \sqrt{\frac{2\ell + 1}{4\pi}}
+ \sqrt{\frac{(\ell - |m|)!}{(\ell + |m|)!}}
+ P_\ell^{|m|}(\cos\theta) e^{im\varphi}
+\Tag{11}
+\]
+where $P_\ell^{|m|}(\cos\theta)$ are the associated Legendre polynomials.
+
+The product functions $Y_\ell^0\alpha$ and $Y_\ell^0\beta$ which appear in~\Eqno{10} are simultaneous
+eigenfunctions of the operators $\vec{L}^2$, $L_z$, $\vec{S}^2$, and $S_z$ but not of the
+operator $\vec{L}·\vec{S}$ which appears in the spin-orbit interaction. This may be
+remedied by introducing functions $\Y_{j\ell s}^{m_j}$ which are simultaneous eigenfunctions
+of $\vec{L}^2$, $\vec{S}^2$, $\vec{J}^2$, and $J_z$ and thus of
+$\vec{L}·\vec{S}$ where $\vec{J}$ is the total angular momentum,
+\[
+\vec{J} = \vec{L} + \vec{S}.
+\Tag{12}
+\]
+Since $s=1/2$, the possible values of $j$ are $j=\ell+1/2$ and $j=\ell-1/2$; the
+corresponding eigenfunctions are given by
+{\small
+\[
+\left.
+\begin{aligned}
+ \Y_{\ell+1/2, \ell, s}^{m_j}
+ &= \Neg
+ \sqrt{\frac{\ell + m_j + 1/2}{2\ell + 1}} Y_\ell^{m_j-1/2}\alpha
+ + \sqrt{\frac{\ell - m_j + 1/2}{2\ell + 1}} Y_\ell^{m_j+1/2}\beta,
+ \text{ for $j = \ell+1/2$} \\
+%
+ \Y_{\ell-1/2, \ell, s}^{m_j} %[** PP: Changed denominator to 2\ell + 1]
+ &= -\sqrt{\frac{\ell - m_j + 1/2}{2\ell + 1}}Y_\ell^{m_j-1/2}\alpha
+ + \sqrt{\frac{\ell + m_j + 1/2}{2\ell + 1}}Y_\ell^{m_j+1/2}\beta,
+ \text{ for $j = \ell-1/2$}
+\end{aligned}
+\right\}
+\Tag{13}
+\]}% [** PP: End of \small]
+%% -----File: 011.png---Folio 6-------
+The incident wave function may now be written as
+\[
+\begin{aligned}
+ \Psi_\inc
+ &= \sqrt{\frac{4\pi}{V}}
+ \sum_{\ell=0}^{\infty} \sqrt{\ell + 1}\, i^{\ell}\, j_{\ell}(kr)
+ \left[ \PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+ %
+ &+ \sqrt{\frac{4\pi}{V}}
+ \sum_{\ell=0}^{\infty} \PadTo{\sqrt{\ell + 1}}{\sqrt{\ell}\ }\,
+ i^{\ell}\, j_{\ell}(kr)
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+%[** PP: No period]
+\end{aligned}
+\Tag{14}
+\]
+The total wave function can be written in a form similar to~\Eqno{14}:
+\begin{align*}
+ \Psi_\total
+ &= \Psi_\inc + \Psi_\scatt \\
+%
+ &= \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^{\infty}
+ \sqrt{\ell + 1}\, i^{\ell}\, \frac{\Psi_\ell^+ (r)}{kr}
+ \left[\PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+%
+ &+ \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^{\infty}
+ \PadTo{\sqrt{\ell + 1}}{\sqrt{\ell}\ }\,
+ i^{\ell}\, \frac{\Psi_\ell^- (r)}{kr}
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^{1/2}
+ + a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+\Tag{15}% belongs in between lines
+\end{align*}
+where $\Psi_\ell^+$ is the radial function associated with $j=\ell+1/2$ and~$\Psi_\ell^-$ is associated
+with $j=\ell-1/2$.
+
+The terms appearing in~\Eqno{15} are not coupled by the spin-orbit interaction,
+and substitution into the Schroedinger \Eqref{4} yields the
+following radial equations:
+\[
+\frac{d^2\Psi_\ell^±}{dr^2}
+ + \left\{ k^2 - \frac{2\mu}{\hbar^2}
+ \left[ V_1 + \frac{\hbar^2}{2} \ellAlt V_2 \right]
+ - \frac{\ell(\ell + 1)}{r^2} \right\} \Psi_\ell^± = 0
+\Tag{16}
+\]
+where the quantity~$\ell$ appears in the equation for~$\Psi_\ell^±$ and~$-\ell-1$ appears in
+the equation for~$\Psi_\ell^-$.
+
+The radial wave function~$\Psi_\ell^±$ must reduce to that of the incident wave,
+$kr\, j_\ell(kr)$, when there is no interaction and must be such that only the outgoing
+wave is modified by the interaction. These conditions are satisfied
+by the asymptotic expression
+\begin{align*}
+\Psi_\ell^± &\cong kr\, j_\ell (kr)
+ + C_\ell^± \left[ -y_\ell (kr) + i\, j_\ell (kr)\right]
+\Tag{17} \\
+\intertext{which reduces to}
+\Psi_\ell^± &\cong kr\, j_\ell (kr)
+ + C_\ell^± \, e^{i (kr - \ell \pi/2)}
+\Tag{18} \\
+%% -----File: 012.png---Folio 7-------
+\intertext{or equivalently}
+\Psi_\ell^± &\cong % [** PP: Oversize fraction]
+ \sin(kr - \frac{\ell\pi}{2}) + C_\ell^± e^{i(kr - \ell\pi/2)}
+\Tag{19}
+\end{align*}
+as may be seen by applying the asymptotic expression for the regular and
+irregular spherical Bessel functions:
+\[
+\left.
+\begin{aligned}
+kr\, j_\ell(kr) &\cong \Neg\sin(kr - \ell \pi/2) \\
+kr\, y_\ell(kr) &\cong -\cos(kr - \ell \pi/2).
+\end{aligned}
+\right\}
+\Tag{20}
+\]
+On the other hand, in terms of complex phase shifts~$\delta_\ell^±$, \Eqno{19} must be of
+the form
+\[
+\Psi_\ell^±
+ \cong A_\ell^± \sin(kr - \ell \pi/2 + \delta_\ell^±)
+\Tag{21}
+\]
+Comparison of the coefficients of~$e^{ikr}$ and~$e^{-ikr}$ in \Eqrefs[abbr]{21} and~\Eqno{19}
+yields
+\begin{align*}
+C_\ell^± &= \frac{1}{2i}(e^{2i\delta_\ell^±} - 1)
+\Tag{22} \\
+A_\ell^± &= e^{i\delta_\ell^±}
+\Tag{23}
+\end{align*}
+
+Substituting \Eqno{18} into~\Eqno{15} and subtracting $\Psi_\inc$ as given by~\Eqno{14},
+yields for $\Psi_\scatt$ the asymptotic form:
+\[
+\Psi_\scatt \cong \frac{1}{\sqrt{V}} \frac{e^{ikr}}{r}
+ \left\{
+ A(\theta) \left[ a_{1/2}\alpha + a_{-1/2}\beta \right]
+ + i B(\theta) \left[ a_{-1/2} e^{-i\varphi}\alpha
+ - a_{1/2} e^{i\varphi}\beta \right]
+ \right\}
+\Tag{24}
+\]
+where
+\[
+\left.
+\begin{aligned}
+A(\theta) &= \Neg\frac{1}{k} \sum_{\ell=0}^\infty
+ \left[ (\ell + 1) C_\ell^{+} + \ell C_\ell^{-} \right]
+ P_\ell(\cos \theta) \\
+B(\theta) &= -\frac{i}{k} \sum_{\ell=0}^\infty
+ \left[ C_\ell^{+} - C_\ell^{-} \right]
+ P_\ell^1(\cos \theta)
+\end{aligned}
+\right\}
+\Tag{25}
+\]
+
+The wave function of the scattered wave can more conveniently be
+expressed in terms of~$\vec{\sigma}$ and~$\vec{n}$, the unit vector normal to the scattering
+plane defined by
+\[
+\vec{n} \sin\theta = \vec{k_1} × \vec{k_0}
+\Tag{26}
+\]
+%% -----File: 013.png---Folio 8-------
+where $\vec{k}_0$ and $\vec{k}_1$ are unit vectors in the direction of propagation before and
+after scattering; thus
+\[
+\Psi_\scatt \cong \frac{1}{\sqrt{V}} \frac{e^{ikr}}{r}
+ \left[ A(\theta) + B(\theta) \vec{\sigma} · \vec{n} \right] \chi_\inc
+ = \frac{1}{\sqrt{V}} \frac{e^{ikr}}{r} f(\theta) \chi_\inc
+\Tag{27}
+\]
+where $f(\theta)$ is the operator
+\[
+f(\theta) = A(\theta) + B(\theta) \vec{\sigma} · \vec{n}.
+\Tag{28}
+\]
+
+The differential elastic scattering cross section and polarization
+vector which are given by
+\begin{align*}
+\sigma(\theta)
+ &= \left\langle \left[ f(\theta) \chi_\inc \right]^{\dagger}
+ \left[ f(\theta) \chi_\inc \right] \right\rangle
+\Tag{29} \\
+%
+\vec{P}(\theta)
+ &= \frac{\left\langle
+ \left[ f(\theta) \chi_\inc \right]^{\dagger}
+ \left[ f(\theta) \chi_\inc \right] \right\rangle}
+ {\sigma(\theta)}
+\Tag{30}
+\end{align*}
+thus become
+\begin{align*}
+\sigma(\theta)
+ &= |A|^2 + |B|^2 + (A^*B + AB^*) \vec{n} · \vec{P}_0
+\Tag{31} \\
+%
+\vec{P}(\theta)
+ &= \frac{(|A|^2 - |B|^2) \vec{P}_0
+ + \left[ A^*B + AB^*
+ + 2|B|^2 \vec{P}_0 · \vec{n} \right] \vec{n}
+ + i (A^*B - AB^*) \vec{n} × \vec{P}_0}
+ {|A|^2 + |B|^2 + (A^*B + AB^*) \vec{P}_0 · \vec{n}}
+\Tag{32}
+\end{align*}
+where the incident polarization vector $\vec{P}_0$, is given by
+\[
+\vec{P}_0 = \left\langle \chi_\inc^{\dag}\ \vec{\sigma} \chi_\inc \right\rangle
+\Tag{33}
+\]
+
+If the incident beam is unpolarized, i.e., $\vec{P}_0=0$, the scattered beam
+is polarized along the direction~$\vec{n}$, perpendicular to the scattering plane and
+\begin{align*}
+\sigma(\theta) &= |A|^2 + |B|^2
+\Tag{34} \\
+\vec{P}(\theta) &= P(\theta) \vec{n}
+ = \frac{(A^*B + AB^*)}{|A|^2 + |B|^2} \vec{n}
+\Tag{35}
+\end{align*}
+
+%% -----File: 014.png---Folio 9-------
+
+Experimentally, the polarization is sometimes obtained from a double
+scattering experiment in the same plane wherein the polarization in the
+first scattering is known\footnotemark.
+\footnotetext{L.~Rosen, Proceedings of the International Conference on the Nuclear Optical
+Model, Florida State University, Tallahassee, 1959, pp.~72--90.} The differential elastic scattering cross section
+for the second scattering may then be obtained from~\Eqno{31} and~\Eqno{35}:
+\[
+\begin{aligned}
+ \sigma_2(\theta)
+ &= (|A|^2 + |B|^2) \left[
+ 1 + \frac{A^*B + AB^*}{|A|^2 + |B|^2} \vec{n}_2 · \vec{P}_1
+ \right]\\
+%
+ &= (|A|^2 + |B|^2) (1 + \vec{P}_2 · \vec{P}_1).
+\end{aligned}
+\Tag{36}
+\]
+
+\begin{figure*}
+\begin{center}
+\input{./images/014a.eepic}
+\phantomsection\label{figure:1}
+\end{center}
+\end{figure*}
+%[** Illustration: Fig.1]
+
+Referring to \textsc{Figure~\FigRef{1}}, it is clear that
+\[
+\vec{n}_1 = \vec{n}_2^r = -\vec{n}_2^{\ell},
+\Tag{37}
+\]
+so that the differential scattering cross sections along the~$r$ and~$\ell$ beams
+are as follows:
+\[
+\left.
+\begin{aligned}
+ \sigma_2^r(\theta) &= (|A|^2 + |B|^2)(1 + P_2 P_1) \\
+ \sigma_2^{\ell}(\theta) &= (|A|^2 + |B|^2)(1 - P_2 P_1),
+\end{aligned}
+\right\}
+\Tag{38}
+\]
+the ratio of the scattering intensities becomes
+\[
+\frac{\sigma_2^{\ell}(\theta)}
+ {\sigma_2^r(\theta)}
+ = \frac{1 - P_2 P_1}{1 + P_2 P_1},
+\Tag{39}
+\]
+%% -----File: 015.png---Folio 10-------
+and solving for $P_2$:
+\[
+P_2 = \frac{1}{P_1}\,
+ \frac{\sigma_2^\ell - \sigma_2^r}
+ {\sigma_2^\ell + \sigma_2^r}
+\Tag{40}
+\]
+which reduces when $P_1 = 1$ to
+\[
+P_2 = \frac{\sigma_2^\ell - \sigma_2^r}
+ {\sigma_2^\ell + \sigma_2^r}
+\Tag{41}
+\]
+
+
+\Subsection{2.}{Charged Incident Particles}
+
+We next consider the case in which the incident particle has charge~$Ze$
+and the target particle has charge~$Z'e$. The potential~$V(r)$ must now
+include a term~$V_c(r)$ which describes the coulomb interaction. For small
+values of~$r$, $V_c$ will depend on the assumed charge distribution, while for
+large values of~$r$, we must have
+\[
+V_c = \frac{ZZ'e^2}{r} \quad\text{($r$ large)}.
+\Tag{42}
+\]
+It is convenient to introduce the parameter~$\eta$,
+\[
+\eta = \frac{\mu\ ZZ'e^2}{\hbar^2 k}
+ = 0.15805086\, ZZ'\, \sqrt{\frac{m_i}{E_\LAB}}
+\Tag{43}
+\]
+
+For the ``incident wave'' we take $\Psi_c(r)\chi_\inc$, where $\Psi_c$ is the solution
+to the Schroedinger equation
+\[
+-\frac{\hbar}{2\mu}\, \vec{\nabla}^2\Psi_c
+ + \frac{ZZ'e^2}{r}\, \Psi_c = E\Psi_c
+\Tag{44}
+\]
+corresponding to the scattering of two point charges.
+
+It is well known that in that case % [** PP: No indent in original]
+\[
+\Psi_c = \frac{1}{\sqrt{V}}\,
+ \Gamma(1 + i\eta) e^{-1/2\eta\pi}\,
+ e^{ikz} F(-i\eta, 1, ik\xi)
+\Tag{45}
+\]
+where $\xi=r-z$ and $F$ is the confluent hypergeometric function.
+
+It is important to note that $\Psi_c$ includes a distorted incoming wave
+\emph{plus} a scattered wave due to the point charge potential, and as such is not
+%% -----File: 016.png---Folio 11-------
+strictly an incident wave.
+
+The asymptotic form of~$\Psi_c$ is given by
+\[
+\begin{aligned}
+ \Psi_c &\cong \frac{1}{\sqrt{V}}
+ \left\{ e^{i \left[ kz\ - \eta\, \ell n\, k(r-z) \right]}
+ \left( 1 - \frac{\eta^2}{ik(r-z)} \right) \right. \\
+ %
+ &+ \left. \frac{1}{r} f_c(\theta)\, e^{i(kr - \eta\, \ell n\, 2kr)}
+ \right\}
+\end{aligned}
+\Tag{46}
+\]
+where
+\[
+f_c(\theta) = - \frac{\eta}{2k \sin^2 \theta/2}\,
+ e^{-i \eta\, \ell n (\sin^2 \theta/2) + 2i\ \sigma_0}
+\Tag{47}
+\]
+is the Rutherford scattering amplitude and $\sigma_0$ is given by \Eqref{49},
+below, with $\ell = 0$.
+
+The partial wave expansion of~$\Psi_c$ is given by
+\[
+\Psi_c = \frac{1}{\sqrt{V}}
+ \sum_{\ell=0}^\infty (2\ell+1)\, i^\ell\, e^{i\sigma_\ell}\,
+ \frac{F_\ell(\eta, kr)}{kr} \sqrt{\frac{4\pi}{2\ell + 1}}
+ Y_\ell^0(\theta, \varphi)
+\Tag{48}
+\]
+where $F_\ell(\eta, kr)$ is the regular coulomb function and $\sigma_\ell$ is the usual coulomb
+phase shift given by
+\[
+\sigma_\ell = \arg \Gamma(\ell + 1 + i \eta)
+\Tag{49}
+\]
+
+Comparing \Eqref{48} with~\Eqno{10} we see that in \Eqref{14} it is
+necessary to replace $j_\ell(kr)$ by $e^{i\sigma_\ell} \frac{F_\ell(\eta, kr)}{kr}$; thus, in this case,
+\begin{align*}
+ \Psi_\inc &= \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \sqrt{\ell+1}\, i^\ell\, e^{i \sigma_\ell}\,
+ \frac{F_\ell(\eta, kr)}{kr}
+ \left[ \PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+ %
+&
+\Tag{50} \\
+ &+ \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \PadTo{\sqrt{\ell+1}}{\sqrt{\ell}\ }\, i^\ell\, e^{i\sigma_\ell}\,
+ \frac{F_\ell(\eta, kr)}{kr}
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+\end{align*}
+
+The total wave function can be written as a sum of the ``incident'' wave,
+$\Psi_\inc$, plus a ``scattered'' wave, $\Psi_\scatt$, where $\Psi_\scatt$ now includes only interference
+terms and deviations from pure Rutherford scattering:
+%% -----File: 017.png---Folio 12-------
+\begin{align*}
+\Psi_\total &= \Psi_\inc + \Psi_\scatt \\
+%
+&= \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \sqrt{\ell+1}\, i^\ell \, e^{i\sigma_\ell}\,
+ \frac{\Psi_\ell^+(r)}{kr}
+ \left[ \PadTo{-a}{a}_{1/2} \Y_{\ell + 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell + 1/2, \ell, 1/2}^{-1/2} \right] \\
+&
+\Tag{51} \\
+ %
+&+ \sqrt{\frac{4\pi}{V}} \sum_{\ell=0}^\infty
+ \PadTo{\sqrt{\ell+1}}{\sqrt{\ell}\ }\, i^\ell\, e^{i\sigma_\ell}\,
+ \frac{\Psi_\ell^-(r)}{kr}
+ \left[ -a_{1/2} \Y_{\ell - 1/2, \ell, 1/2}^1/2 +
+ a_{-1/2} \Y_{\ell - 1/2, \ell, 1/2}^{-1/2} \right]
+\end{align*}
+This wave function, $\Psi_\total$, % [** PP: Typo \Psi_tot]
+is formally almost identical to the expression given
+by \Eqref{15} and the radial wave functions~$\Psi_\ell^±$ obey an equation which is
+formally identical to \Eqref{16} except that $V_1(r)$ must now include the
+coulomb potential~$V_c(r)$ which may differ from a point charge potential at
+close distances.
+
+The radial wave function $\Psi_\ell^±$ must now reduce to the ``incident'' wave,
+$F_\ell(\eta, kr)$, when the potential becomes a coulomb point charge potential, and
+must be such that only the outgoing wave is modified by the non-coulomb
+interaction. These conditions are satisfied by the asymptotic expression:
+\begin{align*}
+\Psi_\ell^±
+ &\cong F_\ell(\eta, kr)
+ + C_\ell^± \left[ G_\ell(\eta, kr) + i F_\ell(\eta, kr) \right]
+\Tag{52} \\
+\intertext{which reduces to}
+\Psi_\ell^±
+ &\cong F_\ell(\eta, kr)
+ + C_\ell^± e^{i(kr - \eta\, \ell n\, 2kr - \ell\pi/2 + \sigma_\ell)}
+\Tag{53}
+\end{align*}
+or equivalently
+\[
+\Psi_\ell^±
+\cong \sin(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell) +
+ C_\ell^±
+ e^{i(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell)}
+\Tag{54}
+\]
+as may be seen by introducing the asymptotic expressions for the regular and
+irregular coulomb functions:
+\[
+\left.
+\begin{aligned}
+ F_\ell(\eta, kr)
+ &\cong \sin(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell) \\
+ G_\ell(\eta, kr)
+ &\cong \cos(kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell)
+\end{aligned}
+\right\}
+\Tag{55}
+\]
+
+%% -----File: 018.png---Folio 13-------
+
+In this case, the ``nuclear phase shift'' $\delta_{\ell}^{±}$ is taken to be such
+that the asymptotic form of~$\Psi_{\ell}^{±}$ is given by
+\[
+\Psi_{\ell}^{±} \cong A_{\ell}^{±}
+ \sin (kr - \eta\, \ell n\, 2kr - \ell \pi/2 + \sigma_\ell + \delta_\ell^±)
+\Tag{56}
+\]
+Comparison of the coefficients of $e^{i(kr - \eta\, \ell n\, 2kr)}$ and $e^{-i(kr - \eta\, \ell n\, kr)}$
+in \Eqrefs{54} and~\Eqno{56} yields
+\begin{align*}
+C_{\ell}^{±} &= \frac{1}{2i} \left[ e^{2i\, \delta_{\ell}^{±}}-1 \right]
+\Tag{57} \\
+A_{\ell}^{±} &= e^{i\, \delta_{\ell}^{±}}
+\Tag{58}
+\end{align*}
+Substituting~\Eqno{53} into~\Eqno{51} and making use of~\Eqno{46} and~\Eqno{50} we obtain for
+the asymptotic form of the total wave function
+\begin{align*}
+ \Psi_\total &\cong \frac{1}{\sqrt{V}}
+ \left\{ e^{i[kz - \eta\, \ell n\, k(r-z)]}
+ \left[ 1 - \frac{\eta^2}{ik(r-z)} \right] \right\} \chi_\inc \\[-12pt]
+&\Tag{59} \\
+%
+ &+ \frac{1}{\sqrt{V}} \frac{e^{i(kr - \eta\, \ell n\, 2kr)}}{r}
+ \left\{ A(\theta) \left[ a_{1/2} \alpha + a_{-1/2} \beta \right] +
+ i B(\theta) \left[ a_{-1/2} e^{-i\varphi} \alpha
+ - a_{1/2} e^{i\varphi} \beta \right] \right\}
+\end{align*}
+where
+\[
+\begin{aligned}
+ A(\theta) &= f_c(\theta)
+ + \frac{1}{k} \sum_{\ell=0}^\infty e^{2i \sigma_\ell}
+ \left[ (\ell+1) C_{\ell}^{+} + \ell C_{\ell}^{-} \right]
+ P_{\ell} (\cos\theta) \\
+ B(\theta) &= -\frac{i}{k} \sum_{\ell=0}^\infty e^{2i\sigma_\ell}
+ \left[ C_{\ell}^{+} - C_{\ell}^{-} \right]
+ P_{\ell}^1 (\cos\theta)
+\end{aligned}
+\Tag{60}
+\]
+and $f_c(\theta)$ is given by \Eqref{47}.
+
+From this point, the formulation follows through as in the case of
+uncharged particles.
+
+
+\Section{B.}{Optical Model Potential}
+
+\Subsection[Diffuse Surface Optical Model with Volume Absorption and
+Coulomb Spin-Orbit.]%
+{1.}{Diffuse Surface Optical Model with Volume Absorption and \hfill\break
+Coulomb Spin-Orbit.}
+
+The interaction~\Eqno{1} is assumed to have the form
+\[
+V_T = V_\text{CN} + V_\text{SO} + V_\text{Coul} + V_\text{Coul SO}
+\Tag{61}
+\]
+%% -----File: 019.png---Folio 14-------
+where the terms appearing in \Eqref{61} are respectively the central
+nuclear, spin-orbit nuclear, coulomb, and coulomb spin-orbit potentials.
+
+We shall first consider the case for which the real and imaginary
+parts of the central potential have a special common form factor (corresponding
+to volume absorption), and the spin-orbit potential is of the
+Thomas type. This particular central potential form factor has been used
+extensively and will be referred to as the standard form factor. We shall
+then discuss other form factors available in the program.
+
+
+\Subsubsection{(a)}{Central nuclear potential}
+\[
+V_\text{CN} = (-V - iW) \frac{1}{(1 + e^{(r - R_N)/a})}
+\Tag{62}
+\]
+where~$V$ and~$W$ are respectively the depths of the real and imaginary part of
+the nuclear potential in \MeV\ ($V$ and~$W$ are positive for an attractive, absorbing
+potential), and a common volume absorption form factor is assumed, where
+\[
+R_N = R_\text{ON} m_b^{1/3} × 10^{-13}~\text{cm}
+\Tag{63}
+\]
+$R_\text{ON}$ being the nuclear radius constant and~$a$ is the rounding parameter in $10^{-13}~\text{cm}$.
+
+
+\Subsubsection{(b)}{Nuclear spin-orbit potential}
+
+The nuclear spin-orbit potential is often written in the Thomas form
+\[
+V_\text{SO} = \lambda \frac{1}{2 M_p^2 c^2}
+ \left\{ \frac{1}{r}\, \frac{d}{dr}
+ \left[ \frac{-V}{1 + e^{(r-R_N)/a}} \right] \right\} \vec{S} · \vec{L}
+\Tag{64}
+\]
+where $M_p$ is the proton test mass and $c$ the velocity of light. If~$\lambda$ were~$1$,
+the spin-orbit term would be that predicted by the Dirac equation. To
+provide more freedom in the model one writes
+\[
+\lambda = 4 \left( \frac{M_p}{M_\pi} \right)^2 \frac{V_S + iW_S}{V}
+\Tag{65}
+\]
+%% -----File: 020.png---Folio 15-------
+where $M_\pi$ is the pion rest mass and~$V_S$ and~$W_S$ are respectively the strengths
+of the real and imaginary parts of the nuclear spin-orbit potential in~\MeV.
+
+It may be noted that a negative value of the real part of~$\lambda$ would be
+in accordance with the shell model of the nucleus where a (real) negative
+spin-orbit term is required to give the proper level sequence in contra-distinction
+to the atomic case.
+
+
+\Subsubsection{(c)}{Coulomb potential}
+
+The coulomb potential is taken here to correspond to a constant
+charge density within the nucleus extending to a distance~$R_c$ given by
+\[
+R_c = R_\text{oc} m_b^{1/3} × 10^{-13}~\text{cm}
+\Tag{66}
+\]
+where $R_\text{oc}$ is the coulomb radius constant; thus
+\[
+\begin{aligned}
+V_\text{Coul}
+ &= (ZZ'e^2/2R_c) (3 - r^2/R_c^2) && \quad\text{for $r \leq R_c$} \\
+ &= ZZ'e^2/r && \quad\text{for $r \geq R_c$}
+\end{aligned}
+\Tag{67}
+\]
+
+
+\Subsubsection{(d)}{Coulomb spin-orbit potential}
+
+The coulomb spin-orbit term is assumed to have the form\footnote
+ {W.~Heckrotte, Phys.\ Rev.\ \textbf{101}, l406 (1956).}
+\[
+V_\text{Coul SO}
+ = (\mu_P - \tfrac{1}{2}) \frac{1}{M_P^2 c^2}
+ \left[ \frac{1}{r}\, \frac{d}{dr} V_\text{Coul} \right] \vec{S} · \vec{L}
+\Tag{68}
+\]
+where $\mu_P$ is the proton magnetic moment in nuclear magnetons. It may be
+noted that the coulomb spin-orbit term is negligible except at very high
+energies.
+
+Substituting \Eqrefs{62}, \Eqno{64}, \Eqno{67}, and~\Eqno{68} into \Eqref{16}
+and transforming to the dimensionless variable
+\[
+\rho = kr
+\Tag{69}
+\]
+%% -----File: 021.png---Folio 16-------
+we find
+\begin{multline}
+ \left\{\vphantom{\Bigg|} -\frac{d^2}{d\rho^2}
+ +\frac{\ell(\ell + 1)}{\rho^2}
+ - \left( \frac{V + iW}{E} \right)
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)/ka}} \right)
+ \right. \\
+%
+ + \left( \frac{\hbar}{M_\pi c} \right)^2
+ \left( \frac{V_S + iW_S}{E} \right) k^2
+ \left[ - \frac{1}{\rho}\, \frac{d}{d\rho}
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)/ka}} \right) \right]
+ \ellAlt
+\Tag{70} \\
+%
+\left. + U_\text{Coul} + U_\text{Coul SO} - 1
+ \vphantom{\Bigg|}\right\} \Psi_\ell^±(\rho) = 0
+\end{multline}
+where
+\[
+\begin{aligned}
+ U_\text{Coul}
+ &= \frac{\eta}{\bar{\rho}_c} \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right)
+ && \text{for $\rho \leq \bar{\rho}_c$} \\
+ %
+ &= 2 \eta/\rho && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\Tag{71}
+\]
+\[
+\begin{aligned}
+ U_\text{Coul SO}
+ &= -\frac{1}{2} \left( \frac{\hbar}{M_P c} \right)^2
+ (\mu_P - \tfrac{1}{2}) (2\eta) \left( k^2 / \bar{\rho}_c^3 \right)
+ \ellAlt && \text{for $\rho \leq \bar{\rho}_c$} \\
+%
+ &= -\frac{1}{2} \left( \frac{\hbar}{M_P c} \right)^2
+ (\mu_P - \tfrac{1}{2}) (2\eta) \left( k^2 / \rho^3 \right)
+ \ellAlt && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\Tag{72}
+\]
+and where
+\begin{align*}
+\bar{\rho}_N &= k R_N
+\Tag{73} \\
+\bar{\rho}_c &= k R_c.
+\Tag{74}
+\end{align*}
+Substituting now % [** PP: Typo substituting]
+\begin{align*}
+&\left( \frac{\hbar}{M_\pi c} \right)^2 = 2.00 × 10^{-26}~\text{cm}^2
+\Tag{75} \\
+%
+&2\eta\, k^2 · \tfrac{1}{2} \left( \frac{\hbar}{M_P c} \right)^2
+\cong 2\eta \left( \frac{E}{M_P c^2} \right)
+= 2\eta \, \frac{E}{931}
+\Tag{76} \\
+%
+&\mu_P - \tfrac{1}{2} = 2.7934 - 0.5 = 2.2934
+\Tag{77}
+\end{align*}
+%% -----File: 022.png---Folio 17-------
+into \Eqref{70} yields:
+{\small
+\begin{align*}
+ &\frac{d^2}{d\rho^2} \Psi_\ell^± (\rho)
+ = \left\{ -1 + \frac{\ell(\ell + 1)}{\rho^2}
+ - \left( \frac{V + iW}{E} \right)
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)}/ka} \right)
+ + \frac{\eta}{\bar{\rho}_c}
+ \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right) \right. \\
+%
+ &+ \left. \left[ 2 \left( \frac{V_S + iW_S}{E} \right)
+ \left( \frac{k}{a} \right)
+ \left( \frac{1}{\rho}\,
+ \frac{e^{(\rho - \bar{\rho}_N)/ka}}
+ {(1 + e^{(\rho - \bar{\rho}_N)/ka})^2} \right)
+ - 0.004926\, \frac{\eta E}{\bar{\rho}_c^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho), \text{ for $\rho \leq \bar{\rho}_c$} \\
+%
+ &\qquad= \left\{ -1 + \frac{\ell(\ell + 1)}{\rho^2}
+ - \left( \frac{V + iW}{E} \right)
+ \left( \frac{1}{1 + e^{(\rho - \bar{\rho}_N)/ka}} \right)
+ + \frac{2\eta}{\rho} \right.
+\Tag{78} \\
+%
+ &+ \left. \left[ 2 \left( \frac{V_S + iW_S}{E} \right)
+ \left( \frac{k}{a} \right)
+ \left( \frac{1}{\rho}\,
+ \frac{e^{(\rho - \bar{\rho}_N)/ka}}
+ {(1 + e^{(\rho - \bar{\rho}_N)/ka})^2} \right)
+ - 0.004926\, \frac{\eta E}{\rho^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho),\text{ for $\rho \geq \bar{\rho}_c$}
+\end{align*}}% [** PP: End of \small]
+
+
+\Subsection{2.}{Nuclear Form Factors}
+
+\Eqref[cap]{78} may be rewritten in such a way as to display explicitly
+the various nuclear form factors:
+\begin{align*}
+ &\frac{d^2}{d\rho^2} \Psi_\ell^±(\rho)
+ = \left\{ -1 + \frac{\ell(\ell+1)}{\rho^2}
+ - \frac{V}{E}\, f_\CR(\rho)
+ - i \frac{W}{E}\, f_\CI(\rho)
+ + \frac{\eta}{\bar{\rho}_c}
+ \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right) \right. \\
+%
+ &+ \left. \left[ \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR(\rho)
+ + i \frac{W_S}{E}\, \frac{2k}{a}\, f_\SI(\rho)
+ - 0.004926 \frac{\eta E}{\bar{\rho}_c^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho), \text{ for $\rho \leq \bar{\rho}_c$} \\
+%
+ &\qquad= \left\{ -1 + \frac{\ell(\ell+1)}{\rho^2}
+ - \frac{V}{E}\, f_\CR(\rho)
+ - i \frac{W}{E}\, f_\CI(\rho)
+ + \frac{2 \eta}{\rho} \right.
+\Tag{79} \\
+%
+ &+ \left. \left[ \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR(\rho)
+ + i \frac{W_S}{E}\, \frac{2k}{a}\, f_\SI(\rho)
+ - 0.004926 \frac{\eta E}{\rho^3} \right]
+ \ellAlt \right\}
+ \Psi_\ell^±(\rho), \text{ for $\rho \geq \bar{\rho}_c$}
+\end{align*}
+
+Three basic nuclear form factors and some special modifications of them
+are presently available in the program. In addition the coulomb spin-orbit
+term may be excluded at will. The required form factors may be chosen by
+assigning the proper values to the symbolic quantities \Code{KTRL} as described on
+% [** PP: ``pages 41 and 42'' in original]
+\hyperref[page:41]{pages~\pageref{page:41}}~\textit{ff}.
+
+%% -----File: 023.png---Folio 18-------
+
+\Subsubsection{(a)}{Basic Form Factors}
+
+\Subsubsubsection{(i)}{Volume absorption}
+(\Code{KTRL(I) = 0, I = 1, 7, 8, 9, 10})
+\begin{align*}
+f_\CR(\rho)
+ &= f_\CI(\rho) %[** PP: Slant fraction in original]
+ = \frac{1}{(1 + e^{(\rho-\bar{\rho}_N)/ka})}
+\Tag{80} \\
+f_\SR(\rho)
+ &= f_\SI(\rho)
+ = \frac{1}{\rho}\, \frac{e^{(\rho - \bar{\rho}_N)/ka}}
+ {(1 + e^{(\rho - \bar{\rho}_N)/ka})^2}
+\Tag{81}
+\end{align*}
+
+
+\Subsubsubsection{(ii)}{Gaussian absorption}
+(\Code{KTRL(1) = 1})
+
+$f_\CR$ is given by~\Eqno{80}, $f_\SR$ and~$f_\SI$ are given by~\Eqno{81} and
+\begin{align*}
+f_\CI(\rho) &= e^{-[(\rho - \bar{\rho}_G)/kb]^2}
+\Tag{82} \\
+\intertext{where}
+\bar{\rho}_G &= k R_\text{OG} m_b^{1/3},
+\Tag{83}
+\end{align*}
+$R_\text{OG}$ being the nuclear Gaussian radius constant, %[** PP: Typo contant]
+and~$b$ determines the Gaussian width.
+
+
+\Subsubsubsection{(iii)}{Square well}
+(\Code{KTRL(1) = 2})
+\begin{align*}
+ f_\CR(\rho) = f_\CI(\rho)
+ &= 1 \qquad \text{for $\rho \leq \bar{\rho}_N$} \\[-6pt]
+\Tag{84} \\[-6pt]
+ &= 0 \qquad \text{for $\rho \geq \bar{\rho}_N$} \\
+f_\SR(\rho) = f_\SI(\rho) &= 0. % [** PP: Added period]
+\Tag{85}
+\end{align*}
+
+
+\Subsubsection{(b)}{Special Central Nuclear Form Factors\footnotemark}
+\footnotetext{J.S.~Nodvik, Proceedings of the International Conference on the Nuclear
+Model, Florida State University, Tallahassee, 1959, pp.~16--23.}
+(\Code{KTRL(1) = 0})
+
+The purpose of these form factors is to allow one to modify the
+knee or tail of the potential curve and produce central rises or depressions
+in the real and/or imaginary parts of the central nuclear potential, as
+specified by proper choice of the \Code{KTRL}'s.
+
+%% -----File: 024.png---Folio 19-------
+
+\Subsubsubsection{(i)}{Form~A}
+(\Code{KTRL(7) = 1} for real part, \Code{KTRL(8) = 1} for imaginary part).
+\[
+\left.
+\begin{aligned}
+ f_\CR(\rho) \text{ and/or } f_\CI(\rho)
+ &= \left[1 + h_A(\rho)\right] f_{nA_1}(\rho) &
+ 0 &< \rho \leq \rho_{m_A} \\
+ &= f_{nA_1}(\rho) &
+ \rho_{m_A} &\leq \rho \leq \bar{\rho}_N \\
+ &= f_{nA_2}(\rho) &
+ \bar{\rho}_N &\leq \rho \leq \rho_\text{max}
+\end{aligned}
+\right\}
+\Tag{86}
+\]
+
+
+\Subsubsubsection{(ii)}{Form~B}
+(\Code{KTRL(7) = 2} for real part, \Code{KTRL(8) = 2} for imaginary part).
+\[
+\left.
+\begin{aligned}
+ f_\CR(\rho) \text{ and/or } f_\CI(\rho)
+ &= \left[1 + h_B(\rho)\right] f_{nB_1}(\rho) &
+ 0 &< \rho \leq \rho_{m_B} \\
+ &=\quad f_{nB_1}(\rho) &
+ \rho_{m_B} &\leq \rho \leq \bar{\rho}_N \\
+ &=\quad f_{nB_2}(\rho) &
+ \bar{\rho}_N &\leq \rho \leq \rho_\text{max}
+\end{aligned}
+\right\}
+\Tag{87}
+\]
+
+% [** PP: Changed subscript o to 0 throughout]
+The presence of forms~$A$ and~$B$ allows distinct form factors in the real
+and imaginary parts. The presence of $A_1$, $A_2$ and~$B_1$, $B_2$ allows distinct shapes
+in the knee and tail of the form factors. Letting~$x$ be either $A$ or~$B$, and~$n$
+be either $nA_1$, $nA_2$, $nB_1$, or~$nB_2$,
+\begin{align*}
+ h_x(\rho)
+ &= h_{0x} \left[ 2 \left( \frac{\rho}{\rho_{m_x}} \right)^3
+ - 3 \left( \frac{\rho}{\rho_{m_x}} \right)^2 + 1 \right]
+ = h_{0x} \left( 1 - \frac{\rho}{\rho_{m_x}} \right)^2
+ \left( 1 + \frac{\rho}{\rho_{m_x}} \right)
+\Tag{88} \\
+f_n(\rho)
+ &= \frac{1}{1 + g_n(\rho)}
+\Tag{89} \\
+\intertext{where}
+g_n(\rho)
+ &= \exp \left\{ \frac{1}{n}\, \left( \frac{\bar{\rho}_N}{ka} \right)
+ \left[ \left( \frac{\rho}{\bar{\rho}_N} \right)^n - 1 \right] \right\}
+\Tag{90}
+\end{align*}
+where $h_{0A}$, $h_{0B}$, $nA_1$, $nA_2$, $nB_1$, $nB_2$, $\rho_{m_A}$, $\rho_{m_B}$ are selected constants. (The $n$'s
+are always taken as $\geq 0$.)
+
+\Note{1} If $h_{0x}$ is taken to be zero and $nx_1$, $nx_2$ are taken to be~$1$, forms $A$
+and~$B$ reduce to the volume absorption form.
+
+\Note{2} The three curves defined by \Eqrefs{86} and~\Eqno{87} join smoothly
+with continuous derivatives as long as $\rho_{m_x}$ is chosen less than~$\bar{\rho}_N$.
+
+\Note{3} Positive values of $h_{0x}$ will produce central rises in the form
+factors while negative values will produce a central depression.
+
+%% -----File: 025.png---Folio 20-------
+
+\Note{4} If $nx_1 > 1$, the knee of the potential will be sharper than for the
+usual volume absorption case, while $0 \leq nx_1 \leq 1$ will soften the knee of the
+curve.
+
+\Note{5} If $nx_2 > 1$, this will shorten the potential tail while $0 \leq nx_2 \leq 1$
+will extend it.
+
+Some typical shapes are presented in \textsc{Figures~\FigRef{2}}, \FigRef{3}, and~\FigRef{4}.
+
+
+\Subsubsection{(c)}{Special Nuclear Spin-Orbit Form Factors
+(\Code{KTRL(1) = 0})} % [** PP: Omitted period]
+%****\footnote Error, or refers to previous footnote?
+
+% [** PP: A and B are labels, not math]
+Two special nuclear spin-orbit form factors are available. They
+can be applied to the real and/or imaginary parts of the nuclear spin-orbit % [** PP: Added hyphen]
+potential. The first of these form factors corresponds to the Thomas term
+applied to form~A in the central nuclear potential, while the second uses
+form~B itself; this permits one to study the result of deviations from the
+Thomas form.
+
+
+\Subsubsubsection{(i)}{Derivative form factor~A}
+(\Code{KTRL(9) = 1} for real part, \Code{KTRL(1O) = 1}
+for imaginary part)
+{\small% [** PP: Hard-coded size change to make everything fit]
+\[
+\left.
+\begin{aligned}
+ f_\SR(\rho) \text{ and/or } f_\SI(\rho)
+ &= (ka) \left[
+ -\frac{1}{\rho}\, \frac{d}{d\rho}\, (\text{form factor~A})
+ \right] \\
+ &= (ka) \left[ -\left( \frac{1}{\rho}\, \frac{dh_A(\rho)}{d\rho} \right)
+ f_{nA_1}(\rho)
+ - \left( 1 + h_A(\rho) \right)
+ \left( \frac{1}{\rho}\, \frac{df_{nA_1}(\rho)}{d\rho} \right)
+ \right] && \\
+ &&&\makebox[-12pt][r]{\text{for $0 \leq \rho \leq \rho_{m_a}$}} \\
+ %
+ &= (ka) \left[ - \frac{1}{\rho}\, \frac{df_{nA_1}(\rho)}{d\rho}
+ \right] && \makebox[-12pt][r]{\text{for $\rho_{m_a} \leq \rho \leq \overline{\rho}_N$}} \\
+ %
+ &= (ka) \left[ - \frac{1}{\rho}\, \frac{df_{nA_2}(\rho)}{d\rho}
+ \right] && \makebox[-12pt][r]{\text{for $\bar{\rho}_N \leq \rho \leq \rho_\text{max}$}}
+\end{aligned}
+\hspace*{-12pt}\right\}
+\Tag{91}
+\]
+}% [** PP: End of \small]
+where
+\begin{align*}
+-\frac{1}{\rho}\, \frac{dh_A(\rho)}{d\rho}
+ &= \frac{6h_{0A}}{\rho_{m_A}^2} \left( 1 - \frac{\rho}{\rho_{m_A}} \right)
+\Tag{92} \\
+-\frac{1}{\rho}\, \frac{df_n{\rho}}{d\rho}
+ &= \left( \frac{\bar{\rho}_N}{ka} \right)
+ \frac{1}{\rho^2}\, \left( \frac{\rho}{\bar{\rho}_N} \right)^n
+ g_n(\rho) \left[ f_n(\rho) \right]^2
+\Tag{93}
+\end{align*}
+and $f_n(\rho)$ and $g_n(\rho)$ are given by \Eqrefs{89} and~\Eqno{90}.
+
+%% -----File: 026.png---Folio 21-------
+
+\Figure{2}{026a}
+%[Illustration: Fig. 2. - Central form factor, tail variations]
+
+\iffalse %% Fig. 2
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{HA} = 0$,
+%$\mathrm{FN1A} = 1$, $\rho_{m_A} = \bar{\rho}_N = 3.24$
+%
+%\begin{tabular}{cccl}
+% \textcircled{1} & $\mathrm{FN2A}$ & = & $0.01$ \\
+% \textcircled{2} & $\mathrm{FN2A}$ & = & $1$ \quad (standard \ form \ factor)\\
+% \textcircled{3} & $\mathrm{FN2A}$ & = & $3$ \\
+% \textcircled{4} & $\mathrm{FN2A}$ & = & $10$
+%\end{tabular}
+\fi%% End of Fig. 2
+
+%% -----File: 027.png---Folio 22-------
+
+\Figure{3}{027a}
+%[Illustration: Fig.~3. - Central form factors; central dips and rises]
+
+\iffalse %% Fig. 3
+%\begin{center}
+% \underline{p - Ag \quad $135$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.25$, $\mathrm{A} = 0.65$, $\mathrm{FN1A} = 1$, $\mathrm{FN2A} = 1$
+%
+%\begin{tabular}{ccccccc}
+% \textcircled{1} & $\mathrm{HA}=1$ & $\mathrm{PMA}=1$, & $\rho_{m_A}=$
+% & $\bar{\rho}_N=$ & $15.04$ & (standard form factor)\\
+ %
+% \textcircled{2} & $\mathrm{HA}=1$ & " & " & " & " &\\
+ %
+% \textcircled{3} & $\mathrm{HA}=-1$ & " & " & " & " &\\
+ %
+% \textcircled{4} & $\mathrm{HA}=2$, & $\mathrm{PMA}=0.7$, &
+% $\rho_{m_A}=$ & $0.7\bar{\rho}_N=$ & $10.53$ &
+%\end{tabular}
+\fi%% End of Fig. 3
+
+%% -----File: 028.png---Folio 23-------
+
+\Figure{4}{028a}
+%[Illustration: Fig.~4. Central form factors, knee variation]
+
+\iffalse %% Fig. 4
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{FN2A} = 1$,
+%$\mathrm{PMA} = 1$, $\rho_{m_A}=\bar{\rho}_N=3.24$
+%
+%\begin{tabular}{cllc}
+% 1. & $\mathrm{FN1A}=0.01$, & $\mathrm{HA}=0$ & \\
+% 2. & $\mathrm{FN1A}=1$, & $\mathrm{HA}=0$ & (standard form factor)\\
+% 3. & $\mathrm{FN1A}=3$, & $\mathrm{HA}=0.046$ &
+%\end{tabular}
+\fi%% End of Fig. 4
+
+%% -----File: 029.png---Folio 24-------
+
+
+% [** PP: Not capitalizing factor, for consistency]
+\Subsubsubsection{(ii)}{Form factor~B}
+(\Code{KTRL(9) = 2} for real part, \Code{KTRL(10) = 2} for
+imaginary part)
+\[
+\text{$f_\SR(\rho)$ and/or $f_\SI(\rho) = \frac{1}{2}$. [form factor~B as per \Eqref{87}]}
+\Tag{94}
+\]
+
+\Note{} If $h_{0A}$ is taken to be zero while $nA_1$ and~$nA_2$ are taken to be~$1$, the
+derivative form factor in~\Eqno{91} becomes identical to the usual spin-orbit
+form factor~\Eqno{81}.
+
+Some typical shapes are presented in \textsc{Figures~\FigRef{5}}, \FigRef{6}, and~\FigRef{7}.
+
+
+\Subsection{3.}{Final Formulation for Machine Calculation}
+
+The complex radial wave function $\Psi_\ell^±(\rho)$ may be written as
+\[
+\Psi_\ell^±(\rho) = x_\ell^±(\rho) + i y_\ell^±(\rho)
+\Tag{95}
+\]
+and \Eqref{79} for $\vec{\sigma} · \vec{\ell} = \ell$ or
+$-\ell-1$ can now be separated into two real
+coupled differential equations, and dropping the subscripts and superscripts
+for convenience:
+\[
+\left.
+\begin{aligned}
+ \frac{d^2 x}{d \rho^2} &= px - qy \\
+ \frac{d^2 y}{d \rho^2} &= qx + py
+\end{aligned}
+\right\}
+\Tag{96}
+\]
+where
+\[
+\left.
+\begin{aligned}
+ p &= U_\CR + U_\SR \ellAlt + \frac{\ell(\ell+1)}{\rho^2} \\
+ q &= U_\CI + U_\SI \ellAlt
+\end{aligned}
+\right\}
+\Tag{97}
+\]
+Formulas~\Eqno{97} are convenient for programming purposes as the $U$'s are now
+independent of~$\ell$, indeed:
+\[
+\left.
+\begin{aligned}
+ U_\CR
+ &= -1 - \frac{V}{E}\, f_\CR
+ + \frac{\eta}{\bar{\rho}_c}
+ \left( 3 - \frac{\rho^2}{\bar{\rho}_c^2} \right)
+ && \text{for $\rho \leq \bar{\rho}_c$} \\
+%
+ &= -1 - \frac{V}{E}\, f_\CR
+ + \frac{2\eta}{\rho}
+ && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\right\}
+\Tag{98}
+\]
+
+%% -----File: 030.png---Folio 25-------
+
+\Figure{5}{030a}
+%[Illustration: Fig. 5. - Spin-orbit form factor(derivative form). Tail variation.]
+
+\iffalse %% Fig. 5
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{HA}=0$, $\mathrm{FN1A} = 1$,
+%$\mathrm{PMA} = 1$, $\rho_{m_A}=\bar{\rho}_N=3.24$
+%
+%\begin{tabular}{cll}
+% \textcircled{1} & $\mathrm{FN2A} = 0.01$ &\\
+% \textcircled{2} & $\mathrm{FN2A} = 1$ & (standard derivative form factor)\\
+% \textcircled{3} & $\mathrm{FN2A} = 3$ &\\
+% \textcircled{4} & $\mathrm{FN2A} = 10$ &
+%\end{tabular}
+\fi%% End of Fig. 5
+
+%% -----File: 031.png---Folio 26-------
+
+\Figure{6}{031a}
+%[Illustration: Fig.~6. - Spin-orbit form factors (derivative form). Effect
+%of dips and rises in central form factor]
+
+\iffalse %% Fig. 6
+%\begin{center}
+% \underline{p - Ag \quad $135$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.25$, $\mathrm{A} = 0.65$, $\mathrm{FN1A} = 1$, $\mathrm{FN2A} = 1$
+%
+%\begin{tabular}{clccccc}
+% \textcircled{1} & $\mathrm{HA}=0$ & $\mathrm{PMA}=1$, & $\rho_{m_A}=$
+% & $\bar{\rho}_N=$ & $15.04$ & (standard derivative form factor)\\
+ %
+% \textcircled{2} & $\mathrm{HA}=1$ & " & " & " & " &\\
+ %
+% \textcircled{3} & $\mathrm{HA}=-1$ & " & " & " & " &\\
+ %
+% \textcircled{4} & $\mathrm{HA}=2$, & $\mathrm{PMA}=0.7$, &
+% $\rho_{m_A}=0.7$ & $\bar{\rho}_N=$ & $10.53$ &
+%\end{tabular}
+\fi%% End of Fig. 6
+
+%% -----File: 032.png---Folio 27-------
+
+\Figure{7}{032a}
+%[Illustration: Fig.7. Spin-orbit form factor (derivative form).
+%Knee variation.]
+
+\iffalse %% Fig. 7
+%\begin{center}
+% \underline{p - Cu \quad $9.75$~\MeV}
+% \bigskip
+%\end{center}
+%
+%$\mathrm{RO} = 1.20$, $\mathrm{A} = 0.52$, $\mathrm{FN2A} = 1$,
+%$\mathrm{PMA} = 1$, $\rho_{m_A}=1$, $\bar{\rho}_N=3.24$
+%
+%\begin{tabular}{cllc}
+% 1. & $\mathrm{FN1A}=0.01$, & $\mathrm{HA}=0$ & \\
+% 2. & $\mathrm{FN1A}=1$, & $\mathrm{HA}=0$ & (standard derivative form factor)\\
+% 3. & $\mathrm{FN1A}=3$, & $\mathrm{HA}=0.046$ &
+%\end{tabular}
+\fi%% End of Fig. 7
+
+%% -----File: 033.png---Folio 28-------
+
+\begin{align*}
+ &U_\CI = -\frac{W}{E}\, f_\CI
+\Tag{99} \\
+%
+&\left.
+\begin{aligned}
+ U_\SR
+ &= \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR
+ - 0.004926 \frac{\eta E}{\bar{\rho}_c^3}
+ && \text{for $\rho \leq \bar{\rho}_c$} \\
+ %
+ &= \frac{V_S}{E}\, \frac{2k}{a}\, f_\SR
+ - 0.004926 \frac{\eta E}{\rho^3}
+ && \text{for $\rho \geq \bar{\rho}_c$}
+\end{aligned}
+\right\}
+\Tag{100} \\
+%
+&U_\SI = \frac{W_S}{E}\, \frac{2k}{a}\, f_\SI
+\Tag{101}
+\end{align*}
+
+
+\Subsection{4.}{Numerical Integration}
+
+\Eqrefs[cap]{96} must be integrated numerically twice for each $\ell=0$
+to $\ell_\text{max}$ where $\ell_{\text{max}+1}$ corresponds to a
+partial wave negligibly disturbed by
+the scattering.
+
+The method chosen for numerical integration is the 3-point Runge-Kutta
+method: it lends itself to easy starting, permits one to change the
+interval quite easily and gives excellent accuracy with relatively large
+steps.
+
+Given $x_{i1}$, $y_{i1}$, $\dot{x}_{i1}$, $\dot{y}_{i1}$, at~$\rho_i$,
+where $\dot{x}_{i1} \equiv \left( \frac{dx}{d\rho} \right)_{i,1}$ etc.
+\begin{align*}
+ \ddot{x}_{i1} &= f(x_{i1},y_{i1},\rho_i);\quad
+ \ddot{y}_{i1} = g(x_{i1},y_{i1},\rho_i)
+\Tag{102} \\
+%
+ x_{i2} &= x_{i1} + \dot{x}_{i1} \frac{\Delta\rho}{2};\quad
+ y_{i2} = y_{i1} + \dot{y}_{i1} \frac{\Delta\rho}{2}
+\Tag{103} \\
+%
+ \ddot{x}_{i2} &= f(x_{i2},y_{i2},\rho_i+\frac{\Delta\rho}{2});\quad
+ \ddot{y}_{i2} = g(x_{i2},y_{i2},\rho_i+\frac{\Delta\rho}{2})
+\Tag{104} \\
+%
+ x_{i3} &= x_{i2} + \ddot{x}_{i1} \frac{(\Delta\rho)^2}{4};\quad
+ y_{i3} = y_{i2} + \ddot{y}_{i1} \frac{(\Delta\rho)^2}{4}
+\Tag{105} \\
+%
+ \ddot{x}_{i3} &= f(x_{i3},y_{i3},\rho_i+\frac{\Delta\rho}{2});\quad
+ \ddot{y}_{i3} = g(x_{i3},y_{i3},\rho_i+\frac{\Delta\rho}{2})
+\Tag{106} \\
+%
+ x_{i4} &= x_{i2} + \dot{x}_{i1} \frac{\Delta\rho}{2}
+ + \ddot{x}_{i2} \frac{(\Delta\rho)^2}{2};\quad
+ y_{i4} = y_{i2} + \dot{y}_{i1} \frac{\Delta\rho}{2}
+ + \ddot{y}_{i2} \frac{(\Delta\rho)^2}{2}
+\Tag{107} \\
+%
+ \ddot{x}_{i4} &= f(x_{i4},y_{i4},\rho_i+\Delta\rho);\quad
+ \ddot{y}_{i4} = g(x_{i4},y_{i4},\rho_i+\Delta\rho)
+\Tag{108}
+\end{align*}
+%% -----File: 034.png---Folio 29-------
+and finally
+\begin{align*}
+ x_{i+1,1} &= x_{i1} + \Delta x_i
+ = x_{i1} + \frac{(\Delta\rho)^2}{6}
+ ( \ddot{x}_{i1} + \ddot{x}_{i2} + \ddot{x}_{i3})
+ + \Delta\rho \; \dot{x}_{i1}
+\Tag{109} \\
+%
+ \dot{x}_{i+1,1} &= \dot{x}_{i1} + \Delta\dot{x}_i
+ = \dot{x}_{i1} + \frac{\Delta\rho}{6}
+ ( \ddot{x}_{i1} + 2\ddot{x}_{i2} + 2\ddot{x}_{i3} + \ddot{x}_{i4})
+\Tag{110} \\
+%
+ y_{i+1,1} &= y_{i1} + \Delta y_i
+ = y_{i1} + \frac{(\Delta\rho)^2}{6}
+ ( \ddot{y}_{i1} + \ddot{y}_{i2} + \ddot{y}_{i3})
+ + \Delta\rho \dot{y}_{i1}
+\Tag{111} \\
+%
+ \dot{y}_{i+1,1} &= \dot{y}_{i1} + \Delta\dot{y}_i
+ = \dot{y}_{i1} + \frac{\Delta\rho}{6}
+ ( \ddot{y}_{i1} + 2\ddot{y}_{i2} + 2\ddot{y}_{i3} + \ddot{y}_{i4})
+\Tag{112}
+\end{align*}
+
+The process is continued until the nuclear potential becomes negligible
+at which time the wave functions and their first derivatives must be saved for
+later matching with those of the coulomb function.
+
+% [** PP: Heading on separate line in original]
+\paragraph{Starting values:}
+If $\rho_\initial$ is very small, the following starting values may be used:
+\[
+\left.
+\begin{aligned}
+ x_\ell (\rho = \rho_\initial) = (\Delta\rho_1)^{\ell+1};\quad
+ \dot{x}_\ell (\rho = \rho_\initial) = (\ell+1)(\Delta\rho_1)^\ell \\
+ %
+ y_\ell (\rho = \rho_\initial) = 0;\quad
+ \dot{y}_\ell (\rho = \rho_\initial) = 0
+\end{aligned}
+\right\}
+\Tag{113}
+\]
+
+
+\Subsection{5.}{Coulomb Functions}
+
+The regular and irregular coulomb functions are given by the following
+asymptotic formulas which may be used successfully for large values of~$\rho$:
+% [** PP: right-align braces in following groups]
+\begin{align*}
+\left.
+\begin{aligned}
+ F_0 &\sim \sin[\Real(\varphi_0)] e^{-\Imag(\varphi_0)} \\
+ F_1 &\sim \sin[\Real(\varphi_1)] e^{-\Imag(\varphi_1)} \\
+ G_0 &\sim \cos[\Real(\varphi_0)] e^{-\Imag(\varphi_0)} \\
+ G_1 &\sim \cos[\Real(\varphi_1)] e^{-\Imag(\varphi_1)}
+\end{aligned}
+\right\} & % Top-level alignment stop
+\Tag{114} \\
+\intertext{where}
+\left.
+\begin{aligned}
+ \varphi_0 &= \rho - \eta\, \ell n\, 2\rho + \sigma_0
+ + \sum_{k=2}^\infty \frac{a_k}{\rho^{k-1}} \left( \frac{1}{1-k} \right)\\
+ %
+ \varphi_1 &= \rho - \eta\, \ell n\, 2\rho + \sigma_1 - \frac{\pi}{2}
+ + \sum_{k=2}^\infty \frac{b_k}{\rho^{k-1}} \left( \frac{1}{1-k} \right)
+\end{aligned}
+\right\} & % Top-level alignment stop
+\Tag{115} \\
+%% -----File: 035.png---Folio 30-------
+\intertext{and where}
+\left.
+\begin{gathered}
+ a_1 = -\eta, \quad a_2 = \frac{ -\eta^2}{2} + i\eta \\
+ b_1 = -\eta, \quad b_2 = -\frac{2+\eta^2}{2} + i \frac{\eta}{2} \\
+ a_k = -\left( \frac{1}{2} \sum_{m=1}^{k-1} a_m\, a_{k-m} \right)
+ - i \frac{k-1}{2}\, a_{k-1}
+\end{gathered}
+\right\} & % Top-level alignment stop
+\Tag{116} \\
+\intertext{with a similar recurrence formula holding for~$b_k$}
+\left.
+\begin{aligned}
+ \sigma_0 &= \arg \Gamma(1 + i\eta) \\
+ \sigma_1 &= \sigma_0 + \tan^{-1}\eta
+\end{aligned}
+\right\} & % Top-level alignment stop
+\Tag{117}
+\end{align*}
+Furthermore the quantity~$\sigma_0$ may be successfully approximated over the whole
+range of~$\eta$ by the following formula:
+\begin{align*}
+ \sigma_0
+ &= -\eta + \left( \frac{\eta}{2} \right) \ln(\eta^2+16)
+ + \frac{7}{2} \tan^{-1} \left( \frac{\eta}{4} \right)
+ - \left[ \tan^{-1}\eta + \tan^{-1} \left( \frac{\eta}{2} \right)
+ + \tan^{-1} \left( \frac{\eta}{3} \right) \right] \\
+&
+\Tag{118} \\
+ %
+ &\quad - \frac{\eta}{12(\eta^2 + 16)}
+ \left[ 1 + \frac{1}{30}\, \frac{\eta^2 - 48}{(\eta^2 + 16)^2}
+ + \frac{1}{105}\, \frac{\eta^4 - 160 \eta^2 + 1280}{(16 + \eta^2)^4}
+ \right].
+\end{align*}
+
+The above formulas which can of course be generalized for any value of~$\ell$ are
+equivalent though not formally identical to the formulas listed by Abramowitz\footnote
+ {Tables of Coulomb Wave Functions, Vol.~I, National Bureau of Standards,
+ Applied Mathematics Series~17, Washington, 1952, p.~XV.}
+and by Fröberg\footnote
+ {C.~E.\ Fröberg, Rev.\ Mod.\ Phys. \textbf{27}, 399 (1955).}.
+
+Rather than use these formulas for obtaining $F_\ell$ and~$G_\ell$ for any value of
+$\ell > 1$, it is preferable to make use of recurrence formulas.
+
+The following upward recurrence formula is suitable for finding~$G_\ell$:
+\[
+G_{\ell+1}
+= \frac{(2\ell + 1) \left[ \eta + \frac{\ell(\ell + 1)}{\rho} \right] G_\ell
+ - (\ell + 1) \left[ \ell^2 + \eta^2 \right]^{1/2} G_{\ell-1}}
+ {\ell \left[ (\ell + 1)^2 + \eta^2 \right]^{1/2}}.
+\Tag{119}
+\]
+
+%% -----File: 036.png---Folio 31-------
+
+A similar recurrence relation can only be used for downward recurrence
+on the~$F_\ell$'s, otherwise results rapidly lose all significance. This may be
+done by means of a method due to Stegun and Abramowitz\footnote
+ {Stegun and Abramowitz, Phys.\ Rev.\ \textbf{98}, 1851 (1955).} and which is essentially
+as follows.
+
+Let it be required to compute~$F_\ell$ from $\ell=0$ to $\ell=\ell_\text{max}$.
+\begin{itemize}
+\item[(1)] Let $\ell^{(1)} = \ell_\text{max} + 10$
+
+(The number~10 is arbitrary but has found satisfactory from practical
+experience)
+
+Let $F_{\ell^{(1)}+1}^{(1)} = 0$ and $F_{\ell^{(1)}}^{(1)} =0.1$. Successive values of~$F_\ell^{(1)}$ can be computed
+from $\ell=0$ to $\ell=\ell^{(1)}-1$ by means of the downward recurrence formula:
+\[
+F_{\ell-1}^{(1)}
+ = \frac{(2\ell + 1) \left[ \eta + \frac{\ell(\ell+1)}{\rho} \right] F_\ell^{(1)}
+ - \ell \left[ (\ell + 1)^2 + \eta^2 \right]^{1/2} F_{\ell+1}^{(1)}}
+ {(\ell + 1)\left[\ell^2 + \eta^2\right]^{1/2}}.
+\Tag{120}
+\]
+Letting the constant
+\[
+\alpha = (F_0^{(1)} G_1 - F_1^{(1)} G_0)(1 + \eta^2)^{1/2}
+\Tag{121}
+\]
+one may compute successively
+\[
+F_\ell = F_\ell^{(1)}\alpha^{-1}
+\Tag{122}
+\]
+for $\ell = \ell_\text{max} + 1$ to $\ell=0$.
+
+\item[(2)] To verify the accuracy of the~$F_\ell$'s obtained above one may compute as above
+a new set of functions $F_\ell^{(2)}$ starting perhaps from $\ell^{(2)} = \ell^{(1)} + 5$ (again the
+number~5 is obtained from practical experience) and letting now $F_{\ell^{(2)}+1}^{(2)} = 0$,
+$F_{\ell^{(2)}}^{(2)} = 0.1$. This yields a new set of~$F_\ell$'s.
+
+\item[(3)] Comparison of the two sets of~$F_\ell$'s obtained in~(1) and~(2) above indicates
+the accuracy of the computation. If this proves insufficient, let $\ell^{(3)} =\ell^{(2)} +5$
+and starting from $F_{\ell^{(3)}+1}^{(3)} = 0$, $F_{\ell^{(3)}}^{(3)} = 0.1$ one may obtain a third
+set set of~$F_\ell$'s which is to be compared with the second set.
+
+This procedure may be continued until two successive sets of~$F_\ell$'s are
+found to agree. The derivatives of the coulomb functions may be obtained
+from the formula
+\[
+Y_\ell^{'}
+ = \frac{ \left[ \frac{(\ell+1)^2}{\rho} + \eta \right] Y_\ell
+ - \left[ (\ell + 1)^2 + \eta^2 \right]^{1/2} Y_{\ell+1}}{(\ell+1)}
+\Tag{123}
+\]
+%% -----File: 037.png---Folio 32-------
+where $Y_\ell$ stands for either $F_\ell$ or~$G_\ell$.
+\end{itemize}
+
+
+\Subsection{6.}{Phase Shifts}
+
+The phase shifts are obtained in the usual fashion by matching
+the logarithmic derivatives of the coulomb functions with those of the
+numerically integrated functions at a value of~$\rho$ sufficiently large so
+that the nuclear potential becomes negligible.
+
+Matching the logarithmic derivative of the nuclear function
+$\Psi_\ell = x_\ell + i y_\ell$ with that of its asymptotic form
+\[
+F_\ell + (G_\ell + i F_\ell) C_\ell
+\]
+yields
+\[
+\frac{\Psi_\ell^{'}}{\Psi_\ell}
+ = \frac{F_\ell^{'} + (G_\ell^{'} + i F_\ell^{'}) C_\ell}
+ {F_\ell + (G_\ell + i F_\ell) C_\ell}
+\Tag{124}
+\]
+which lead to
+\[
+C_\ell^±
+ = \frac{\Psi_\ell^± F_\ell^{'} - \Psi_\ell^{±'} F_\ell}
+ {\Psi_\ell^{± '} G_\ell - \Psi_\ell^± G_\ell^{'}
+ + i (\Psi_\ell^{± '} F_\ell - \Psi_\ell^± F_\ell^{'})}
+\Tag{125}
+\]
+the quantities $C_\ell$ being related to the complex phase shifts through \Eqref{57}.
+
+
+\Subsection{7.}{Cross Section and Polarization}
+
+The differential elastic scattering cross section~$\sigma(\theta)$ and the
+polarization~$P(\theta)$ for an unpolarized incident beam are obtained % [** PP: Typo obtain]
+from
+\Eqrefs{34} and~\Eqno{35} while the reaction cross section may be obtained % [** PP: Typo obtain]
+as follows.
+\[
+\sigma_R = \frac{N_\abs}{N_\inc}
+\Tag{126}
+\]
+where $N_\abs$ is the absorbed flux, and $N_\inc$ is the incident flux which was
+assumed to be~$1$ (see \Eqref{7}). By definition,
+\[
+N_\abs = - \frac{\hbar}{2i\mu}
+ \int\left[ \Psi_\total^\dagger \frac{\partial\Psi_\total}{\partial r}
+ - \Psi_\total \frac{\partial\Psi_\total^\dagger}{\partial r} \right]
+ r_0^2 \sin\theta\, d\theta\, d\varphi
+\Tag{127}
+\]
+where the integral is taken over the surface of a large sphere of radius
+$r = r_0$. Substituting \Eqref{51} for $\Psi_\total$ into \Eqref{127} and
+%% -----File: 038.png---Folio 33-------
+making use of the orthonormality of the $\Y^{m_j}_{j,\ell,s}$'s and of the relation
+\[
+\left| a_{1/2} \right|^2 + \left| a_{-1/2} \right|^2 - 1,
+\Tag{128}
+\]
+yields after carrying out the surface integration:
+\begin{align*}
+\sigma_R = N_\abs
+ &= \frac{4\pi}{V} \sum^\infty_{\ell=0} (\ell + 1)
+ \left\{ r^2 \left( -\frac{\hbar}{2i\mu} \right)
+ \left[ \frac{\Psi_\ell^{+*}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{+}}{kr} \right)
+ - \frac{\Psi_\ell^{+}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{+*}}{kr} \right)
+ \right] \right\}_{r=r_0} \\
+ %
+& \Tag{129} \\
+ &- \frac{4\pi}{V} \sum^\infty_{\ell=0} \ell
+ \left\{ r^2 \left( -\frac{\hbar}{2i\mu} \right)
+ \left[ \frac{\Psi_\ell^{-*}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{-}}{kr} \right)
+ - \frac{\Psi_\ell^{-}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{-*}}{kr} \right)
+ \right] \right\}_{r=r_0}
+\end{align*}
+Now substituting the asymptotic form~\Eqno{52} for~$\Psi_\ell^±$ and making use of the
+Wronskian relations
+\[
+G_\ell F'_\ell - F_\ell G'_\ell = 1
+\Tag{130}
+\]
+we are led to the following:
+{\small
+\[
+\frac{4\pi}{V} \left\{ r^2 \left( -\frac{\hbar}{2i\mu} \right)
+ \left[ \frac{\Psi_\ell^{±*}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^±}{kr} \right)
+ - \frac{\Psi_\ell^{±}}{kr}
+ \frac{\partial}{\partial r} \left( \frac{\Psi_\ell^{±*}}{kr} \right)
+ \right] \right\}_{r=r_0}
+ = \frac{4\pi}{k^2} \left[ \Imag(C_\ell^±) - |C_\ell^±|^2 \right].
+\Tag{131}
+\]}% [** PP: End of \small]
+Finally, substitution of~\Eqno{131} into~\Eqno{129} yields
+\begin{align*}
+\sigma = \frac{4\pi}{k^2} \sum^\infty_{\ell=0} \biggl\{
+ &(\ell + 1)
+ \Bigl[
+ \Imag(C_\ell^+) - \bigl(\Imag(C_\ell^+)\bigr)^2
+ - \bigl(\Real(C_\ell^+)\bigr)^2 \Bigr] \\
+ &\qquad+ \ell
+ \Bigl[
+ \Imag(C_\ell^-) - \bigl(\Imag(C_\ell^-)\bigr)^2
+ - \bigl(\Real(C_\ell^-)\bigr)^2 \Bigr] \biggr\}.
+\Tag{132}
+\end{align*}
+
+\Note{} The quantities $e^{2i\sigma_\ell}$ appearing in \Eqref{60} may be obtained by the
+following recurrence formulas:
+\[
+\begin{aligned}
+\Real(e^{2i\sigma_{\ell + 1}})
+ &= \cos 2\sigma_{\ell + 1}
+ = \left[ \frac{(\ell + 1)^2 - \eta^2}{(\ell + 1)^2 + \eta^2}
+ \cos 2\sigma_\ell \right]
+ - \left[ \frac{2\eta(\ell + 1)}{(\ell + 1)^2 + \eta^2}
+ \sin 2\sigma_\ell \right] \\
+%
+\Imag(e^{2i\sigma_{\ell + 1}})
+ &= \sin 2\sigma_{\ell + 1}
+ = \left[ \frac{(\ell + 1)^2 - \eta^2}{(\ell + 1)^2 + \eta^2}
+ \sin 2\sigma_\ell \right]
+ + \left[ \frac{2\eta(\ell + 1)}{(\ell + 1)^2 + \eta^2}
+ \cos 2\sigma_\ell \right]
+\end{aligned}
+\Tag{133}
+\]
+while the Legendre polynomials obey the usual relations
+%% -----File: 039.png---Folio 34-------
+\begin{gather*}
+P_0 (\cos\theta) = 1,\quad P_1 (\cos\theta) = \cos\theta \\
+%
+P_{\ell+1}(\cos\theta)
+ = \frac{1}{\ell+1} \left[ (2\ell+1) \cos\theta P_\ell (\cos\theta)
+ - \ell P_{\ell-1}(\cos\theta) \right]
+\Tag{134} \\
+%
+P_\ell^{(1)}(\cos\theta)
+ = \frac{\ell+1}{\sin\theta} \left[ \cos\theta P_\ell(\cos\theta)
+ - P_{\ell+1}(\cos\theta) \right].
+\Tag{135}
+\end{gather*}
+One may also compute the Rutherford scattering cross section:
+\[
+\sigma_c(\theta) = \left| f_c(\theta) \right|^2.
+\Tag{136}
+\]
+
+
+\Subsection{8.}{Chi Square Deviation}
+
+Experimental and theoretical quantities may be compared by means of
+the chi square deviation:
+\[
+\chi_T^2 = \chi_\sigma^2 + \chi_P^2
+\Tag{137}
+\]
+where
+\begin{align*}
+\chi_\sigma^2 &= \sum_\theta \chi_\sigma^2(\theta)
+ = \sum_\theta \left[
+ \frac{\sigma^\text{th}(\theta) - \sigma^\text{ex}(\theta)}
+ {\Delta\sigma^\text{ex}(\theta)}
+ \right]^2
+\Tag{138} \\
+%
+\chi_P^2 &= \sum_\theta \chi_P^2(\theta)
+ = \sum_\theta \left[
+ \frac{P^\text{th}(\theta) - P^\text{ex}(\theta)}
+ {\Delta P^\text{ex}(\theta)}
+ \right]^2
+\Tag{139}
+\end{align*}
+where the $\sigma^\text{th}(\theta)$ and~$P^\text{th}(\theta)$ are the theoretically obtained cross sections and
+polarizations while $\sigma^\text{ex}(\theta)$, $\Delta\sigma^\text{ex}(\theta)$, $P^\text{ex}(\theta)$,
+$\Delta P^\text{ex}(\theta)$ are respectively the
+experimentally given cross sections, standard deviations in the cross sections,
+polarization and standard deviations in the polarization.
+
+It should be noted that the constants were chosen such that the
+differential and reaction cross section will be obtained in units of
+$10^{-26}~\text{cm}^2$. The polarizations are of course dimensionless ratios.
+
+
+\Subsection{9.}{Normalization}
+
+The radial wave functions~$\Psi_\ell^{±}$ and their derivatives obtained from
+numerical integration of the radial Schroedinger equation contain an arbitrary
+normalization factor,~$1/M_\ell^±$. This factor however does not affect the
+cross section and polarization since these are obtained from the phase
+%% -----File: 040.png---Folio 35-------
+shifts which in turn are obtained from ratios of logarithmic derivatives
+(see \Eqref{125}) wherein the~$M_\ell$'s cancel out. If on the other hand the
+normalized radial wave functions and their derivatives are required, the
+normalization terms may be obtained as follows:
+
+The asymptotic form of~$\Psi_\ell^±$ must obey \Eqref{52} but improper
+normalization results in the fact that the calculated wave functions are
+actually given by
+\[
+x_\ell^±(\rho) + iy_\ell^±(\rho)
+ = M_\ell^± \left\{ F_\ell(\eta, \rho) +
+ C_\ell^± \left[ G_\ell(\eta, \rho)
+ + i F_\ell(\eta, \rho) \right] \right\}
+\Tag{140}
+\]
+Now, for $\rho \leq \rho_\text{max}$ the nuclear potentials are negligible and \Eqref{52}
+represents the exact solution; in particular, at $\rho = \rho_\text{max}$, we must have
+\[
+x_\ell^±(\rho_\text{max}) + iy_\ell^±(\rho_\text{max})
+ = M_\ell^± \left\{ F_\ell(\eta, \rho_\text{max})
+ + C_\ell^± \left [ G_\ell(\eta, \rho_\text{max})
+ + i F_\ell(\eta, \rho_\text{max}) \right] \right\}
+\Tag{141}
+\]
+whereby
+\[
+M_\ell^±
+ = \frac{x_\ell^±(\rho_\text{max}) + i y_\ell^±(\rho_\text{max})}
+ {F_\ell(\eta, \rho_\text{max})
+ + C_\ell^± \left[ G_\ell(\eta, \rho_\text{max})
+ + i F_\ell(\eta, \rho_\text{max}) \right]}
+\Tag{142}
+\]
+and the normalized radial wave functions and their derivatives are given by
+\[
+\left.
+\begin{aligned}
+\Psi_\ell^±(\rho)
+ &= \frac{1}{M_\ell^±}
+ \left[ x_\ell^±(\rho) + iy_\ell^±(\rho) \right] \\
+% [** PP: Typo d\Psi_\ell(\rho) below?]
+\frac{d\Psi_\ell^±(\rho)}{d\rho}
+ &= \frac{1}{M_\ell^±}
+ \left[ \dot{x}_\ell^±(\rho) + i\dot{y}_\ell^±(\rho) \right]
+\end{aligned}
+\right\}
+\Tag{143}
+\]
+and the complete normalized wave function is given in \Eqref{51} with
+$\Psi_\ell^±$ as above in \Eqref{143}.
+
+\Note{} During the numerical integration the program may renormalize the wave
+functions and their derivatives at any value of~$\rho$ for which overflow takes
+place by dividing the functions and their derivatives by the largest of these.
+This is accompanied by an explicit printout as explained %[** PP: Typo expained]
+in the description
+of subroutine \Code{RKINT}. Such occasional internal renormalization must of course
+be taken into account if correctly normalized functions are required.
+
+%% -----File: 041.png---Folio 36-------
+
+
+\Chapter{III.}{Program Description}
+
+\Section{A.}{General Description}
+
+\Subsection{1.}{Machine Specifications}
+
+Program \SCAT{4} has been written for an \Acro{IBM~704} with floating point
+traps or an \Acro{IBM~709}, with a 32,768~words memory, no drum and a minimum of
+two tape units.
+
+The program can probably be modified for a 16K~memory by reducing
+the number of~$\theta$'s (up to 75 allowed here) and the number of~$\ell$'s (up to 50
+allowed here). A large part of the memory (7500~words) is occupied by the
+Legendre polynomials and this may also be reduced by computing the polynomials
+as required. Furthermore, the program contains a large number of
+printouts % [** PP: Removed hyphen]
+which may be abbreviated to save storage space.
+
+
+\Subsection{2.}{General Program Description}
+
+The program was designed to compute cross sections, polarizations
+and chi square deviations at a number of specified points in the space of
+the optical model parameters \Code{V}, \Code{W}, \Code{A}, \Code{VS}, \Code{WS}, and if needed~\Code{BG} (\Code{RO}, \Code{RC} and
+\Code{RG} are kept fixed), for a given set of input data.
+
+The time to carry out a run for a single set of parameters depends
+of course upon the maximum values of~$\ell$ and~$\rho$; for p-Cu at 10~\MeV\ ($\ell_\text{max} = 10$,
+$\rho = 0.0625$ $(.0625)\, 0.50$ $(0.25)\,10.0$) % [** PP: Parallel construction?]
+a run takes about 45~seconds including
+about 15~seconds for maximum output to tape.
+
+The program has been written in the form of subroutines to allow
+easy checking and modification. Some of these subroutines are not yet
+available, but some provision have been made to include them in the future.
+The following subroutines written in \FORTRAN\ are specific (sub)routines of
+the program:
+\begin{center}
+\begin{tabular}{lcp{1in}>{\qquad}lcp{1in}}
+ Main routine & -- & \Code{MAIN4} & & & \\
+ Subroutine & -- & \Code{CTRL4} & & & \\
+ Subroutine & -- & \Code{INPT4} & Subroutine & -- & \Code{PGEN4} \\
+ Subroutine & -- & \Code{POT1CH} & Subroutine & -- & \Code{INTCTR}\\
+ Subroutine & -- & \Code{POP1} & Subroutine & -- & \Code{RKINT} \\
+ Subroutine & -- & \Code{SIGZRO} & Subroutine & -- & \Code{CSUBL} \\
+ Subroutine & -- & \Code{FSUBC} & Subroutine & -- & \Code{AB} \\
+ Subroutine & -- & \Code{EXSGML} & Subroutine & -- & \Code{SGSGCP}\\
+ Subroutine & -- & \Code{RHOTB} & Subroutine & -- & \Code{SIGMAR}\\
+ Subroutine & -- & \Code{COULFN} & Subroutine & -- & \Code{CHISQ} \\
+ Subroutine & -- & \Code{RMXINC} & Subroutine & -- & \Code{OUTPT4}\\
+\end{tabular}
+\end{center}
+%% -----File: 042.png---Folio 37-------
+The following subroutines are general utility routines used by the program:
+\begin{itemize}
+\item[]Subroutine - \Code{SKIP} written in \FORTRAN\
+\item[]Subroutine - \Code{LEAVE} written in \FORTRAN\
+\item[]Subroutine - \Code{SPILL} written in \Acro{FAP}
+\end{itemize}
+The following subroutines are used in conjunction with the Load-and-Go
+system in use at WDPC (Western Data Processing Center, UCLA). The effect
+of using this system is described in \hyperref[ref:III.A.3]{section~III-A-3} below.
+\begin{itemize}
+\item[]Subroutine - \Code{SAVE}
+\item[]Subroutine - \Code{PDUMP}
+\item[]Subroutine - \Code{EXIT}
+\end{itemize}
+\bigskip
+The program assumes the presence of the following Fortran elementary function
+subroutines:
+\begin{center}
+\begin{tabular}{lcl}
+\Code{LOGF } & -- & (natural logarithm) \\
+\Code{SINF } & -- & (sine) \\
+\Code{COSF } & -- & (cosine) \\
+\Code{EXPF } & -- & (exponential) \\
+\Code{SQRTF} & -- & (square root) \\
+\Code{ATANF} & -- & (arc tangent) \\
+\end{tabular}
+\end{center}
+
+
+\Subsection{3.}{Use of the WDPC Load-and-Go System}
+\phantomsection\label{ref:III.A.3}% ad hoc
+
+Program \SCAT{4} has been written for the Load-and-Go system in use at
+the WDPC, UCLA\@. This \emph{only} affects it as follows:
+
+\Subsubsubsection{(i)}{Special subroutines of the load-and-go system.}
+
+\Subroutine{\Code{SAVE}}
+
+The purpose of this subroutine is to allow the operator to interrupt
+the calculation without loss. The program is normally run with Sense Switch~1
+off; turning on Sense Switch~1 will cause the program to call \Code{SAVE} after
+completing the innermost \Code{DO} loop of subroutine \Code{CTRL4}. \Code{SAVE} then writes
+on tape the content of the core memory as well as all other information
+required to continue the computation such as the contents of the AC, MQ,
+index registers, etc\ldots. % ** Registers
+
+A restart routine will then later reload the core memory, reset
+all registers etc\ldots, and return right after the \Code{CALL SAVE} statement.
+The following statements up to statement number~66 are then required to
+properly position the input data tape as the latter was probably rewound
+when the computation was interrupted.
+
+%% -----File: 043.png---Folio 38-------
+
+To eliminate the use of subroutine \Code{SAVE}, remove from subroutine \Code{CTRL4}
+all statements from statement number~118 to statement number~66 inclusive.
+
+\Subroutine{\Code{PDUMP}($\alpha$,$\beta$)}
+
+The purpose of this subroutine is to provide a partial core dump of all
+quantities between the location of the arguments in the call statement. Subroutine
+\Code{PDUMP} is called by subroutine \Code{LEAVE} whenever difficulties such as
+overflow or division by zero take place.
+
+To eliminate subroutine \Code{PDUMP}, replace in subroutine \Code{LEAVE} the statement
+\Code{CALL} \Code{PDUMP(A,ZZ)} by whatever statements will cause the required core dump.
+
+\Subroutine{\Code{EXIT}}
+
+This subroutine terminates the program.
+
+To eliminate subroutine \Code{EXIT}, replace statement number~151 in subroutine
+\Code{INPT4} by whatever statement will be used to terminate the program.
+
+
+\Subsubsubsection{(ii)}{\Code{END} Statements.}
+
+The usual \FORTRAN\ \Code{END} statements do not appear in the program as
+the load-and-go system provides them automatically.
+
+
+\Subsubsubsection{(iii)}{Input and Output Statements.}
+
+In conjunction with the load-and-go system, the program is input
+from tape, while the input data is brought in from tape~7 and all the output
+is to % [** PP: sic, no auxiliary verb]
+tape~6.
+
+All these particular features can of course be easily modified to
+use the program either directly or in conjunction with any other system.
+
+
+\Subsection{4.}{Error Indications:}
+
+\Subsubsubsection{(i)}{Division by zero.}
+
+Every division which could conceivably have a zero divisor
+either because of the range of numbers used or because of an error in the
+input data is followed by an \Code{IF DIVIDE CHECK}. Detection of a zero denominator is
+then followed by an explicit print out and a \Code{CALL LEAVE} statement which leads
+to the next set of input data. In order to be sure that no division by zero
+remains undetected, every subroutine which contains an \Code{IF DIVIDE CHECK} statement
+also begins with an \Code{IF DIVIDE CHECK} to verify that the trigger is off at the
+start of the subroutine; if the divide check trigger is found on at the start,
+there is an explicit printout % [** PP: Removed hyphen]
+to that effect followed by a \Code{CALL LEAVE} statement.
+
+%% -----File: 044.png---Folio 39-------
+
+\Subsubsubsection{(ii)}{Overflow. Underflow.}
+\phantomsection\label{ref:III.A.4.ii}% ad hoc
+
+Overflow and underflow are monitored by subroutine \Code{SPILL} (\Code{JSPILL},
+\Code{ISPILL}, $x$, $y$) which needs only be called once by \Code{MAIN4}. When \Code{SPILL} is
+called, it replaces the quantities \Code{JSPILL} and % [** PP: Typo AND]
+\Code{ISPILL} by zeros. Thereafter,
+in case of overflow (underflow) the subroutine replaces the overflowed
+(underflowed) quantity with $x$ ($y$) % [** PP: Added space]
+and places into \Code{JSPILL} (\Code{ISPILL}) the
+address of the command which caused overflow (underflow) to occur for
+the first time. Program \SCAT{4} uses $x=y=0$.
+
+Every subroutine in which computations are carried out starts by
+setting \Code{ISPILL} and \Code{JSPILL} equal to zero to insure correct identification
+of possible subsequent overflow or underflow. The subroutine then ends
+with a check of \Code{ISPILL} and \Code{JSPILL}. If either of these is not zero, there
+is an explicit printout % [** PP: Removed hyphen]
+describing the overflow or underflow. Underflow
+results therefore in substituting zero for the underflowed quantity, but
+the computation proceeds. Overflow on the other hand results in substituting
+zero for the overflowed quantity and leads to a \Code{CALL LEAVE} statement to
+stop the computation.
+
+
+\Section{B.}{Detailed Descriptions of the Specific Routines of the Program}
+
+\Routine{\Code{MAIN4}}
+
+The main routine which is only used at the start of the program carries out
+the following steps:
+
+\begin{itemize}
+ \item[1)] Calls \Code{SPILL} which controls overflow and underflow (see \hyperref[ref:III.A.4.ii]{III-A-4-ii}).
+ One such call statement is sufficient to put \Code{SPILL} in permanent
+ control for all subroutines.
+
+ \item[2)] Sets up \Code{EPS1}, \Code{EPS2}, \Code{EPS3}, which are constants used to control the
+ accuracy of the Coulomb functions computations, and \Code{EPS4} which is
+ used in subroutine \Code{POT1CH}.
+
+ \item[3)] Inputs identification and program numbers.
+
+ \item[4)] Calls \Code{CTRL4}.
+\end{itemize}
+
+\Routine{\Code{CTRL4} (Control~4)}
+
+This subroutine controls the whole flow of the program. It was coded as a
+subroutine to allow it to be called by subroutine \Code{LEAVE}. It carries out the
+following steps:
+
+\begin{itemize}
+ \item[1)] Advances group identification and resets run identification numbers.
+
+ \item[2)] Call \Code{INPT4}.
+
+%% -----File: 045.png---Folio 40-------
+
+ \item[3)] Calls \Code{POT1CH}.
+
+ \item[4)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If \Code{KTRL(5) = 1}, calls \Code{POP1} \\
+ if \Code{KTRL(5) = 0}, proceeds. \\
+ \end{tabular}}
+
+ \item[5)] Calls \Code{SIGZRO}, \Code{FSUBC}, \Code{EXSGML}.
+
+ \item[6)] Sets up five (or six) nested \Code{DO} loops for varying successively
+ $V$, $W$, $a$, $V_s$, $W_s$ (and $b$ for a surface absorption potential). The
+ following steps are always done within the innermost \Code{DO} loop:
+
+ \begin{itemize}
+ \item[a)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If Sense Switch~1 is on, calls \Code{SAVE} \\
+ if Sense Switch~1 is off, proceeds. \\
+ \end{tabular}}
+
+ \item[b)] Advances run identification number.
+
+% [** PP: Overfull but not visually jarring]
+ \item[c)] Calls \Code{RHOTB}, \Code{COULFN}, \Code{RMXINC}, \Code{PGEN4}, \Code{INTCTR}, \Code{CSUBL}, \Code{AB}, \Code{SGSGCP}, \Code{SIGMAR}.
+
+ \item[d)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If \Code{KTRL(2) = 0}, proceeds \\
+ if \Code{KTRL(2) = 1}, calls \Code{CHISQ}. \\
+ \end{tabular}}
+
+ \item[e)] Calls \Code{OUTPT4}.
+ \end{itemize}
+
+\item[7)] When all the \Code{DO} loops have been completed, returns to step~1.
+\end{itemize}
+
+\Routine{\Code{INPT4} (Input~4)}
+
+\begin{itemize}
+ \item[1)] Inputs \Code{KTRL(1)};
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ if \Code{KTRL(1) = 100}, calls \Code{EXIT} \\
+ if \Code{KTRL(1)} $\neq$ \Code{100}, proceeds. \\
+ \end{tabular}}
+
+ \item[2)] Inputs \Code{KTRL(I)}, \Code{I = 2 to 13}.
+
+ \item[3)] Inputs \Code{FMI}, \Code{FMB}, \Code{ELAB}, \Code{ZZ}, \Code{RC}, \Code{V}, \Code{W}, \Code{RO}, \Code{A}, \Code{VS}, \Code{WS}, \Code{RG}, \Code{BG}, \Code{DV}, \Code{DW},
+ \Code{DA}, \Code{DVS}, \Code{DWS}, \Code{DBG}, \Code{HA}, \Code{PMA}, \Code{FN1A}, \Code{FN2A}, \Code{HB}, \Code{PMB}, \Code{FN1B}, \Code{FN2B}, \Code{NVMAX},
+ \Code{NWMAX}, \Code{NAMAX}, \Code{NVSMAX}, \Code{NWSMAX}, \Code{NBGMAX}.
+
+ \item[4)] Sets up \Code{TV = V} to \Code{TBG = BG} (starting values of the parameters).
+
+ \item[5)] Inputs \Code{NMAX}, forms \Code{NMAXP = NMAX-1}.
+
+ \item[6)] Inputs \Code{RHOIN(I)}, \Code{I = 1 to NMAX} and \Code{DRHOIN(I), I = 1 to NMAXP}.
+
+ \item[7)] Computes \Code{FMU} as per \Eqref{5} \\
+ Computes \Code{ECM} as per \Eqref{6} \\
+ Computes \Code{FKAY} as per \Eqref{8} \\
+ Computes \Code{RHOBN} as per \Eqref{73} \\
+ Computes \Code{RMA} and \Code{RMB}
+ (see \hyperref[chapter:V.]{Glossary}, under \Code{PMA}, \Code{PMB}) \\
+ Computes \Code{RHOBC} as per \Eqref{74} \\
+ Computes \Code{ETA} as per \Eqref{43}.
+
+ \item[8)] Inputs \Code{LMAXM}, forms \Code{IMAX = LMAXM + 1}.
+
+ \item[9)] Sets \Code{IIN(J) = 1, J = 1 to LMAX} (see description of subroutine \Code{INTCTR})
+
+%% -----File: 046.png---Folio 41-------
+
+ \item[10)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{ll}
+ If \Code{KTRL(5) = 0}, & proceeds \\
+ if \Code{KTRL(5)} $\neq$ \Code{0}: &
+ \begin{tabular}[t]{l}
+ a) inputs \Code{JMAX} \\
+ b) inputs \Code{THETAD(I), I = 1 to JMAX} \\
+ c) computes \Code{THETA(I), I = 1 to JMAX}. \\
+ \end{tabular} \\
+ \end{tabular}}
+ \phantomsection\label{page:41}% ad hoc
+
+ \item[11)]%
+ {\setlength{\tabcolsep}{0pt}\begin{tabular}[t]{l}
+ If \Code{KTRL(2) = 0} and/or \Code{KTRL(3) = 0}, proceeds, \\
+ if \Code{KTRL(2)} $\neq$ \Code{0} and \Code{KTRL(3)} $\neq$ \Code{0}, inputs \\
+ \quad\Code{SGMARX(I)}, \Code{DSGMEX(I)}, \Code{POLEX(I)}, \Code{DPOLEX(I)}, \Code{I = 1 to JMAX}. \\
+ \end{tabular}}
+
+ \item[12)] Returns to \Code{CTRL4}.
+\end{itemize}
+
+\Routine{\Code{POT1CH} (potential~1 check)} % [** PP: Typo POTICH]
+
+The purpose of this subroutine is to check whether $\ell_\text{max}$ is sufficiently
+large so that all the partial waves sensibly affected by the potential are
+included and to check whether $\rho_\text{max}$ (the point at which the coulomb functions
+will be matched to the nuclear wave functions) is sufficiently large to insure
+that the non-coulomb part of the potential is negligible. If $\ell_\text{max}$ and/or
+$\rho_\text{max}$ are too small, the subroutine increases them, and sets \Code{IIN}($\ell_\text{max}$)\Code{ = 1}.
+The quantities $\rho_\text{max}$ and $\ell_\text{max}$ may be checked or not according to the value
+assigned to \Code{KTRL(13)}:
+
+\Code{KTRL(13) = 1}: check both $\ell_\text{max}$ and $\rho_\text{max}$
+
+\Code{KTRL(13) = 2}: check $\rho_\text{max}$ only
+
+\Code{KTRL(13) = 3}: check $\ell_\text{max}$ only
+
+\Code{KTRL(13) = 4}: do not check either.
+\smallskip
+
+%% [** PP: Marked up lists below semantically to extent possible]
+\noindent
+$\rho_\text{max}$ and $\ell_\text{max}$ are checked in various ways depending upon the potential form.
+The routine operates as follows:
+\begin{itemize}
+\item[1)] The routine first calculates the maximum values of \Code{V}, \Code{W}, \Code{A}, \Code{VS}, \Code{WS},
+ and, in the case of a Gaussian absorption, of~\Code{BG} over the specified grid of
+ these parameters.
+
+\item[2)] If \Code{KTRL(1) = 0}, standard potential (or variation thereof), the routine
+ checks, if required, that:
+ \begin{itemize}
+ \item[a)] $\rho_\text{max}$ is sufficiently large so that
+ \[
+ \frac{(V^2 + W^2)^{1/2}}{E}\,
+ \frac{1}{(1 + e^{(\rho_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{144}
+ \]
+ If this condition is not met, $\rho_\text{max}$ is increased by the last value of
+ $\Delta\rho$ and the check is repeated. This is accompanied by the print out: \\
+%% -----File: 047.png---Folio 42-------
+\qquad\begin{tabular}{l}% [** PP: Reformatted messages here, below]
+ \Code{RHOIN(NMAX) = }
+ (value of old $\rho_\text{max}$)
+ \Code{ + } (last value of \Code{DRHOIN}) \\
+ \Code{RHOIN(NMAX) IS TOO SMALL IN NUCLEAR POTENTIAL}. \\
+\end{tabular}
+
+ \item[b)] The routine also checks, if required, that $\ell_\text{max}$ is sufficiently large
+ so that
+ \[
+ \frac{\sqrt{V^2 + W^2}}{E}\,
+ \frac{1}{(1 + e^{(\ell_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{145}
+ \]
+ If this condition is not met, $\ell_\text{max}$ is increased by~$1$ and the check is repeated;
+ this is accompanied by the following printout: \\
+\qquad\begin{tabular}{l}
+ \Code{LMAXM = } (value of old \Code{LMAXM}) \Code{ + 1} \\
+ \Code{LMAXM TOO SMALL BECAUSE OF CENTRAL POTENTIAL}. \\
+\end{tabular}
+
+ The routine then checks that $\ell_\text{max}$ is sufficiently large so that
+ \[
+ 2 k^2 \frac{\sqrt{V_S^2 + W_S^2}}{E}\,
+ \frac{1}{(1 + e^{(\ell_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{146}
+ \]
+ If this condition is not met, $\ell_\text{max}$ is increased by~$1$ and the check is repeated;
+ this is accompanied by the following printout: \\
+\qquad\begin{tabular}{l}
+ \Code{LMAXM = } (value of old \Code{LMAXM}) \Code{ + 1} \\
+ \Code{LMAXM TOO SMALL BECAUSE OF SPIN ORBIT POTENTIAL}. \\
+\end{tabular}
+\end{itemize}
+
+\item[3)] If \Code{KTRL(1) = 1}, Gaussian absorption,
+ \begin{itemize}
+ \item[a)] The check on $\rho_\text{max}$ is as follows:
+ \begin{align*}
+ &\frac{V}{E}\,
+ \frac{1}{(1 + e^{(\rho_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4;
+\Tag{147} \\
+ \intertext{and}
+ &\frac{W}{E}\,
+ e^{-(\rho_\text{max} - \bar{\rho}_G/kb)^2} \leq \epsilon_4.
+% [** PP: Change ; to . and start new sentence]
+\Tag{148}
+ \end{align*}
+ If these conditions are not met $\rho_\text{max}$ is increased as before and the checks are
+ repeated; this is accompanied by the same printout as above. %[**varioref]
+
+ \item[b)] The check on $\ell_\text{max}$ is as follows:
+ \begin{align*}
+ &\frac{V}{E}\,
+ \frac{1}{(1 + e^{(\ell_\text{max} - \bar{\rho}_N)/ka})} \leq \epsilon_4;
+\Tag{149} \\
+ \intertext{and}
+ &\frac{W}{E}\,
+ e^{-(\ell_\text{max} - \bar{\rho}_G/kb)^2} \leq \epsilon_4
+\Tag{150}
+ \end{align*}
+ and as in \Eqref{146}.
+
+%% -----File: 048.png---Folio 43-------
+
+ If these conditions are not met $\ell_\text{max}$ is increased by~$1$ and the checks
+ repeated. The prints-out are given on the previous page. %[**varioref]
+\end{itemize}
+
+\item[4)] If \Code{KTRL(1) = 2}, Square well
+ \begin{itemize}
+ \item[a)] The check on $\rho_\text{max}$ is as follows
+ \[
+ \rho_\text{max} > \bar{\rho}_N
+\Tag{151}
+ \]
+
+ \item[b)] The check on $\ell_\text{max}$ is as follows
+ \[
+ \ell_\text{max} > \bar{\rho}_N + 3.
+\Tag{152}
+ \]
+ \end{itemize}
+
+Failure to meet these conditions leads % [** PP: Typo lead]
+to increases in $\rho_\text{max}$ and/or $\ell_\text{max}$
+accompanied by the same printouts % [** PP: Removed hyphen]
+as given above, after which the checks
+are repeated.
+\end{itemize}
+
+The program uses \Code{EPS4 = 0.001}. %% [** PP: Changed ; to .]
+This quantity is specified in the
+\Code{MAIN4} routine.
+
+The checks described above are based on a rough estimate of the phase
+shifts using a WKB expression.
+
+
+\Routine{\Code{POP1}}
+
+Computes \Code{P(L,J)}, \Code{PP(L,J)}, \Code{L = 1 to LMAXP}, \Code{J = 1 to JMAX} as per \Eqrefs{134}
+and \Eqno{135} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{SIGZRO} (Sigma zero)}
+
+Computes \Code{SIGMA0} and \Code{SIGMA1} as per \Eqrefs{117} and~\Eqno{118} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{FSUBC}}
+
+Computes \Code{FCR(J)} and \Code{FCI(J)}, \Code{J = 1 to JMAX} as per \Eqref{47} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{EXSGML} (Exponential sigma $\ell$)}
+
+Computes \Code{EXSGMR(J)}, \Code{EXSGMI(J)} for \Code{J = 1 to LMAX} as per \Eqref{133} and returns to \Code{CTRL4}.
+
+
+\Routine{\Code{RHOTB} (Rho tabulation)}
+\phantomsection\label{ref:RHOTB}
+
+The purpose of this subroutine is to construct a table of~$\rho$'s and~$\Delta \rho$'s
+corresponding to each step of the numerical integration. This table is
+%% -----File: 049.png---Folio 44-------
+formed from the arrays of \Code{RHOIN(I)} and \Code{DRHOIN(I)} which are input by subroutine
+\Code{INPT4}
+\begin{center}
+{\footnotesize
+\begin{tabular}{|c|c|}
+\multicolumn{2}{c}{\textsc{Input Arrays}} \\
+\hline
+\Code{RHOIN(I)} & \Code{DRHOIN(I)} \\
+\hline
+\Code{RHOIN(1)} & \Code{DRHOIN(1)} \\
+\Code{RHOIN(2)} & \Code{DRHOIN(2)} \\
+ . & . \\
+ . & . \\
+ . & . \\
+ . & . \\
+\Code{RHOIN(NMAX-1)} & \Code{DRHOIN(NMAX-1)} \\
+\Code{RHOIN(NMAX)}\hfill\break & \\
+\hline
+\end{tabular}
+\hfill
+\begin{tabular}{|c|c|}
+\multicolumn{2}{c}{\textsc{Computed Tables}} \\
+\hline
+\Code{RHO(I)} & \Code{DRHO(I)} \\
+\hline
+\Code{RHO(1)} & \Code{DRHO(1)} \\
+\Code{RHO(2)} & \Code{DRHO(2)} \\
+ . & . \\
+ . & . \\
+ . & . \\
+ . & . \\
+\Code{RHO(ILAST-1)} & \Code{DRHO(ILAST-1)} \\
+\Code{RHO(ILAST)}\hfill\break & \\
+\hline
+\end{tabular}}% [** PP: Removed 2 ditto rows to make tables the same height]
+\end{center}
+$\rho$\Code{ = RHOIN(1) (DRHOIN(1)) RHOIN(2) } \ldots \Code{ (DRHOIN(NMAX-1)) RHOIN(NMAX)} \\
+\Code{RHO(I+1) = RHO(I) + DRHO(I)} \\
+\Code{DRHO(1) = DRHO(2) = } $\cdots$ \Code{ = DRHO(I) = DRHOIN(1)} \\
+\Code{ up to RHO(I) = RHOIN(2), etc}\ldots. \\
+\Code{RHO(1) = RHOIN(1); RHO(ILAST) = RHO(NMAX)} \\
+\Code{ILAST }$\geq$\Code{ NMAX}.
+
+If \Code{RHOIN(NMAX)} is given in such a way that it cannot be reached by
+an integral number of \Code{DRHO(I)}'s, the last interval is shortened (up to~50\%)
+or lengthened (by no more than~50\%) so that \Code{RHO(ILAST) = RHOIN(NMAX)}.
+
+
+\Routine{\Code{COULFN} (Coulomb functions)}
+
+This is the most complex subroutine of the program. It computes
+the regular and irregular coulomb functions and their derivatives for
+\Code{L = 1 to LMAXM} at $\rho$\Code{ = RHOMAX} by means of asymptotic formulas. The main
+steps are as follows:
+\begin{itemize}
+\item[1)] The $a$ and~$b$ series appearing in \Eqref{115} are calculated
+according to \Eqrefs{116} and are cut off when either:
+%% -----File: 050.png---Folio 45-------
+\begin{itemize}
+\item[(a)] The term $N_a$ (or~$N_b$) is such that the next term exceeds in magnitude
+the previous one, i.e., when
+\[
+[\Real (U_{N_a} + 1)]^2 + [\Imag (U_{N_a} + 1)]^2
+\geq [\Real (U_{N_a})]^2 + [\Imag (U_{N_a})]^2
+\Tag{153}
+\]
+where
+\[
+U_k = \frac{a_k}{(k-1) \rho_\text{max}^{k-1}}
+\Tag{154}
+\]
+and similarly for the~$b$ series.
+
+\item[(b)] The contributions of both the real and imaginary terms give undetectable
+contributions to the real and imaginary parts of~$\varphi_0$ (and similarly
+for~$\varphi_1$). During these computations, the value of $\rho_\text{max}$ may be increased by
+addition of the last value of \Code{DRHOIN} and the computation starts all over again
+under the following condition:
+\begin{itemize}
+\item[a)] The $a$ or~$b$ series is identically equal to zero. This is accompanied
+by the printout: \\
+\begin{tabular}{l} % [** PP: Re-formatting]
+\Code{SERIES IN PHI0 OR PHI1 IS ZERO, CHECK DATA, IF OK} \\
+\Code{INCREASE RHOMAX = }
+ (value of old \Code{RHOMAX}) \Code{ + } (value of last \Code{DRHOIN}) \\
+\end{tabular}
+
+\item[b)] Either of the two series diverges too quickly, i.e., the $N_a$-th
+(or $N_b$-th) term still gives a non-negligible contribution to the series
+obtained so far, viz.\
+\[
+\left| \frac{\left[ \Real (U_{N_a}) \right]^2
+ + \left[ \Imag (U_{N_a}) \right]^2}
+ {\left[ \Real \left(\sum_{k=2}^{N_a-1} U_k\right) \right]^2
+ + \left[ \Imag \left(\sum_{k=2}^{N_a-1} U_k\right) \right]^2}
+\right| \geq EPS3
+\Tag{155}
+\]
+(\Code{EPS3} is given the value $0.00001$ in the \Code{MAIN4} routine.)
+% [** PP: Added period]
+
+This is accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{IF OK A OR B SERIES DIVERGES TOO QUICKLY} \\
+\Code{INCREASE RHOMAX = }
+ (value of old \Code{RHOMAX}) \Code{ + }(value of last \Code{DRHOIN}). \\
+\end{tabular}
+
+\item[c)] Over 48~terms are required in either the $a$ or~$b$ series. This is
+accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (value of old \Code{RHOMAX}) \Code{ + } (value of last \Code{DRHOIN}) \\
+\Code{A OR B SERIES CONVERGES TOO SLOWLY}. \\
+\end{tabular}
+\end{itemize}
+\end{itemize}
+
+\item[2)] The quantities $\varphi_0$, $\varphi_1$, $F_0$, $F_1$, $G_0$, $G_1$ are formed according to
+%% -----File: 051.png---Folio 46-------
+\Eqrefs{114} and \Eqno{115}, and the Wronskian is checked for accuracy
+requiring that
+\[
+\left| \mathscr{W} - \left[ 1 + \eta^2 \right]^{-1/2} \right|
+= \left| F_0 G_1 - F_1 G_0 - \left[ 1 + \eta^2 \right]^{-1/2} \right|
+\leq EPS1
+\Tag{156}
+\]
+(\Code{EPS1} is given the value $0.00001$ in the \Code{MAIN4} routine.)
+% [** PP: Added period]
+
+If this condition is violated $\rho_\text{max}$ is increased and the computation starts
+all over again; this is accompanied by the following printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (old value of \Code{RHOMAX}) \Code{ + } (last value of \Code{DRHOIN}) \\
+\Code{BAD INITIAL WRONSKIAN}.
+\end{tabular}
+
+\item[3)] The regular coulomb functions are formed by downward recurrence
+as per \Eqrefs{120} and \Eqno{122} according to the accompanying description.
+
+Agreement between successive sets of $F_\ell$'s is verified by checking
+that
+\[
+\left| (F_\ell^{(n)} / F_\ell^{(n+1)}) - 1 \right| \leq EPS2
+\Tag{157}
+\]
+(\Code{EPS2} is given the value $0.00001$ in the \Code{MAIN4} routine) for $\ell = 0$ to $\ell_\text{max}$.
+
+% [** PP: Added paragraph break; ambiguous non-indent in original.]
+During this computation the value of $\rho_\text{max}$ is increased and the computation
+starts all over if it turns out that $\ell_{(1)} > \ell_\text{max} + 40$. This is
+accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (old value of \Code{RHOMAX}) \Code{ + } (last value of \Code{DRHOIN}) \\
+\Code{L TOO LARGE IN FBAR(L)}.
+\end{tabular}
+
+\item[4)] The irregular coulomb functions are formed by upward recurrence
+as per \Eqref{119} and the Wronskian for every $\ell = 0$ to $\ell_\text{max} + 1$ is
+checked for accuracy requiring that
+\[
+\left| F_\ell G_{\ell + 1} - F_{\ell + 1} G_\ell
+ - \frac{\ell + 1}{\left[ (\ell + 1)^2 + \eta^2\right]^{1/2}} \right|
+\leq EPS1
+\Tag{158}
+\]
+(\Code{EPS1} is given the value $0.00001$ in the \Code{MAIN4} routine.)
+% [** PP: Added period]
+
+If this condition is violated the value of $\rho_\text{max}$ is increased and the computation
+starts all over again; this is accompanied by the printout: \\
+\begin{tabular}{l}
+\Code{INCREASE RHOMAX = }
+ (old value of \Code{RHOMAX}) \Code{ + } (last value of \Code{DRHOIN}) \\
+\Code{BAD WRONSKIAN FOR L = }
+ (value of $\ell+1$ for which \Eqref{158} failed).
+\end{tabular}
+
+\item[5)] Finally the derivatives of the coulomb functions for $\ell = 0$ to $\ell_\text{max}$
+are formed as per \Eqref{123}.
+\end{itemize}
+
+%% -----File: 052.png---Folio 47-------
+
+\Routine{\Code{RMXINC} (Rho max increase)}
+
+The purpose of this subroutine is to extend the table of \Code{RHO(I)} and
+\Code{DRHO(I)} by increments of the last value \Code{DRHOIN} until the final value of
+\Code{RHO(I)} equals \Code{RHOMAX} which may have been increased by the subroutine \Code{COULFN}.
+
+
+\Routine{\Code{PGEN4} (Potential generator 4)}
+
+The purpose of this subroutine is to form tables of the $\ell$-independent
+parts of the potential corresponding to the \Code{RHO(I)} tables and suitable for
+using in the numerical integrations.
+
+These include:
+
+\Code{UCRB(I)}, \Code{UCIB(I)}, \Code{USRB(I)}, \Code{USIB(I)} for \Code{I = 1 to ILAST} and corresponding
+to the values at the beginning of an interval of integration; a corresponding
+table of form factors is also formed:
+
+\Code{FFCR(I)}, \Code{FFCI(I)}, \Code{FFSR(I)}, \Code{FFSI(I)}, \\
+and
+
+\Code{UCRM(I)}, \Code{UCIM(I)}, \Code{USRM(I)}, \Code{USIM(I)}, \\
+and
+
+\Code{FFCRM(I)}, \Code{FFCIM(I)}, \Code{FFSRM(I)}, \Code{FFSIM(I)} for \Code{I = 1 to ILAST - 1} corresponding % [** PP: Added space in ILAST -1]
+to the values in the middle of an interval of integration.
+
+The original and tightest part of the subroutine corresponds to a
+standard form factor; modifications have been added to permit use of a
+variety of form factors briefly described earlier.
+
+The subroutine operates as follows: The \Code{UCR-}'s are calculated as per \Eqref{98},
+the \Code{UCI-}'s as per \Eqref{99}, the \Code{USR-}'s as per \Eqref{100} and
+the \Code{USI-}'s as per \Eqref{101}, wherein:
+
+
+\Subsubsubsection{(i)}{\Code{KTRL(I) = 0}: Volume absorption or special nuclear form factor:}
+
+\begin{tabular}{rll@{\ }l}
+If \Code{KTRL(7) = 0},
+ & $f_\CR$ is computed as per \Eqref{80};\quad
+ & \Code{[FFCR]}\footnotemark & $= f_\CR$ \\
+\Code{ = 1},
+ & $f_\CR$ is computed as per \Eqref{86};
+ & \Code{[FFCR]} & $= f_\CR$ \\
+\Code{ = 2},
+ & $f_\CR$ is computed as per \Eqref{87};
+ & \Code{[FFCR]} & $= f_\CR$ \\[1ex]
+%
+If \Code{KTRL(8) = 0},
+ & $f_\CI$ is computed as per \Eqref{80};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+\Code{ = 1},
+ & $f_\CI$ is computed as per \Eqref{86};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+\Code{= 2},
+ & $f_\CI$ is computed as per \Eqref{87};
+ & \Code{[FFCI]} & $= f_\CI$ \\[1ex]
+%
+%% -----File: 053.png---Folio 48-------
+If \Code{KTRL(9) = 0},
+ & $f_\SR$ is computed as per \Eqref{81};
+ & \Code{[FFSR]} & $= f_\SR$ \\
+\Code{ = 1},
+ & $f_\SR$ is computed as per \Eqref{91};
+ & \Code{[FFSR]} & $= f_\SR/ka$ \\
+\Code{= 2},
+ & $f_\SR$ is computed as per \Eqref{94};
+ & \Code{[FFSR]} & $= f_\SR/2$ \\[1ex]
+%
+If \Code{KTRL(10) = 0},
+ & $f_\SI$ is computed as per \Eqref{81};
+ & \Code{[FFSI]} & $= f_\SI$ \\
+\Code{= 1},
+ & $f_\SR$ is computed as per \Eqref{91};
+ & \Code{[FFSI]} & $= f_\SI/ka$ \\
+\Code{= 2},
+ & $f_\SR$ is computed as per \Eqref{94};
+ & \Code{[FFSI]} & $= f_\SI/2$ \\
+\end{tabular}
+% [** PP: \footnotemark on previous page]
+\footnotetext{\Code{FFCR} refers to the symbolic variables \Code{FFCR(I)} and~\Code{FFCRM(I)} appearing in
+the program (see \hyperref[chapter:V.]{glossary of symbols}), similarly for \Code{FFCI}, \Code{FFSR}, and~\Code{FFSI}.}
+
+
+\Subsubsubsection{(ii)}{\Code{KTRL(1) = 1}: Gaussian absorption}
+
+\begin{tabular}{rll@{\ }l}
+$\phantom{If \Code{KTRL(9)} = 0,}$\quad
+ & $f_\CR$ is computed as per \Eqref{80};\quad
+ & \Code{[FFCR]} & $= f_\CR$ \\
+ & $f_\CI$ is computed as per \Eqref{82};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+ & $f_\SR$ is computed as per \Eqref{81};
+ & \Code{[FFSR]} & $= f_\SR$ \\
+ & $f_\SI$ is computed as per \Eqref{81};
+ & \Code{[FFSI]} & $= f_\SI$ \\
+\end{tabular}
+
+
+\Subsubsubsection{(iii)}{\Code{KTRL(1) = 2}: Square well}
+
+\begin{tabular}{rll@{\ }l}
+$\phantom{If \Code{KTRL(9)} = 0,}$\quad
+ & $f_\CR$ is computed as per \Eqref{84};
+ & \Code{[FFCR]} & $= f_\CR$ \\
+ & $f_\CI$ is computed as per \Eqref{84};
+ & \Code{[FFCI]} & $= f_\CI$ \\
+ & $f_\SR$ and $f_\CI$ are taken to be zero. & & \\
+\end{tabular}\\
+Furthermore,
+
+If \Code{KTRL(11) = 1}, \Code{USR-} are computed as per \Eqref{100} \emph{including}
+the coulomb spin-orbit term.
+
+If \Code{KTRL(11) = 0}, \Code{USR-} are computed as per \Eqref{100} \emph{excluding} the
+coulomb spin-orbit term, i.e, the second term on the right hand side. \Code{KTRL(7)}
+to~\Code{KTRL(11)} can of course be given any combination of permitted values.
+
+
+\Routine{\Code{INTCTR} (Integration Control)}
+
+For each value of \Code{L = 1 to LMAX} this subroutine carries out the
+following steps:
+\begin{itemize}
+\item[1)] Sets up starting values for the numerical integration as per \Eqref{113}.
+The quantities \Code{IIN(L)} are not especially useful at the present time,
+but they have been included in order to permit start of the numerical
+integration at various values of~$\rho$ depending on~$\ell$ and thus permitting considerable
+time saving by foreshortening the numerical integrations. A
+study of this method is presently under way.
+
+\item[2)] Calls \Code{RKINT} which performs the numerical integration.
+
+\item[3)] Stores the final values of the functions and their derivatives at
+the completion of each integration.
+\end{itemize}
+
+%% -----File: 054.png---Folio 49-------
+
+\Routine{\Code{RKINT} (Runge-Kutta integration)}
+
+This is the most crucial subroutine in the program as most of the
+time is spent in numerical integration. Special efforts have therefore
+been made to produce a rapid program.
+
+The subroutine integrates numerically as per \Eqrefs{102} to~\Eqno{112}
+the differential \Eqrefs{96} operating simultaneously on the two sets
+corresponding to $\vec{\sigma}·\vec{\ell} = \ell$ and $-\ell - 1$.
+
+Special provisions have been made to avoid overflow; this is accomplished
+by dividing all the functions and their derivatives by the largest
+of these at every step (\Code{RENORM}); whenever such renormalization is carried
+out it is accompanied by the following printout: \\ % [** PP: Removed hyphen]
+\Code{RENORMALIZATION FACTOR = }
+ (value of \Code{RENORM}) \Code{IN RKINT FOR CODED} \\
+\Code{L = }(value of $\ell + 1$) and \Code{RHO = }(value of $\rho$ at which renormalization took place).
+
+
+\Routine{\Code{CSUBL}}
+
+This subroutine computes $C_\ell^±$ as per \Eqref{125} for $\ell = 0$ to $\ell_\text{max}$.
+
+
+\Routine{\Code{AB}}
+
+This subroutine computes \Code{A(J)} and~\Code{B(J)} for \Code{J = 1 to JMAX} i.e., for
+the various angles~$\theta$ % [** PP: Typo $\theta$'s]
+required, as per \Eqref{60}.
+
+
+\Routine{\Code{SQSGCP} (Sigma, sigma-coulomb, polarization)}
+
+This subroutine computes $\sigma(\theta)$, $P(\theta)$, $\sigma_c(\theta)$, as per \Eqrefs{34},
+\Eqno{35}; \Eqno{136} and finally $\sigma(\theta)/\sigma_c(\theta)$ for the various angles required.
+
+
+\Routine{\Code{SIGMAR}}
+
+This subroutine computes % [** PP: Typo compute]
+$\sigma_R$ as per \Eqref{132}.
+
+
+\Routine{\Code{CHISQ} (Chi Square)}
+
+This subroutine computes $\chi_\sigma^2(\theta)$, $\chi_\sigma^2$, $\chi_P^2(\theta)$, $\chi_P^2$, $\chi_T^2$ as per \Eqrefs{137},
+\Eqno{138} and~\Eqno{139}.
+
+% [** PP: Changed exp to ex twice]
+\Note{} The quantities $\Delta\sigma^\text{ex}(\theta)$ and $\Delta P^\text{ex}(\theta)$ are always assumed to be non-zero.
+Thus to avoid including an unknown experimental quantity, the corresponding
+standard deviation must be taken as very large.
+
+%% -----File: 055.png---Folio 50-------
+
+\Routine{\Code{OUTPT4} (Output 4)}
+
+Several output formats are available:
+\begin{itemize} % [** PP: Hard-coding ad hoc levels]
+\item[(1)] \textbf{Minimum output} (\Code{KTRL(6) = 1}).
+ \begin{itemize}
+ \item[(a)] Basic quantities \\
+ \Code{NUMPRG} \\
+ \Code{KTRL(I)} for \Code{I = 1 to 13} \\
+ \Code{FMI}, \Code{FMB}, \Code{ELAB}, \Code{ZZ}, \Code{V},
+ \Code{W}, \Code{A}, \Code{RO}, \Code{VS}, \Code{WS}, \Code{RC},
+ \Code{BG}, \Code{RG}
+ \Code{RHOBN}, \Code{RHOBC}, \Code{RHOBNG}, \Code{ECM},% [** PP: Added space]
+ \Code{ETA}, \Code{FKAY}, \Code{FKAYA}, \Code{FKAYB} \\
+ and, if either \Code{KTRL(7)}, \Code{(8)}, \Code{(9)}, or
+ \Code{(10)} is not zero, \\
+ \Code{HA}, \Code{RMA}, \Code{FN1A}, \Code{FN2A}, \Code{PNA},
+ \Code{HB}, \Code{RMB}, \Code{FN1B}, \Code{FN2B}, \Code{PMB}, \\
+ then \Code{RHOMAX}, \Code{LMAXM}, \Code{NMAX}, \Code{RHOIN(I)
+ for I = 1 to NMAX}, \\
+ \Code{DRHOIN(I)} for \Code{I = 1 to NMAX-1, SGMRTH} \\
+ and, if \Code{KTRL(2) = 1}, \Code{CHI2ST}, \Code{CHI2PT}, \Code{CHI2T}.
+
+ \item[(b)] Basic Table \\
+ \Code{THETAD(I)}, \Code{SGMATH(I)}, \Code{SRATIO(I)}, \Code{POLTH(I)}, \\
+ and, if \Code{KTRL(2) = 1}, \Code{SGMAEX(I)}, \Code{POLEX(I)},
+ for \Code{I = 1 to JMAX}.
+ \end{itemize}
+
+\item[(2)] \textbf{Normal output} (\Code{KTRL(6) = 0})
+ \begin{itemize}
+ \item[(a)] Basic quantities \\
+ (See above)
+
+ \item[(b)] Basic Table \\
+ (See above)
+
+ \item[(c)] Form factor table (output only if \Code{KTRL(12) = 1}) \\
+ \Code{RHO(I)}, \Code{FFCR(I)}, \Code{FFCI(I)}, \Code{FFSR(I)},
+ \Code{FFSI(I)}, \\
+ for \Code{I = 1 to ILAST}.
+
+ \item[(d)] Fitting table (output only if \Code{KTRL(2)=1}) \\
+ \Code{THETAD(I)}, \Code{DSGMEX(I)}, \Code{DPOLEX(I)}, \Code{CHI2S(I)}, \\
+ \Code{CHI2P(I)}, \Code{CHI2(I)} for \Code{I = 1 to JMAX}.
+
+ \item[(e)] \Code{L} table \\
+ \Code{L}, \Code{CR1(L)}, \Code{CI1(L)}, \Code{CR2(L)}, \Code{CI2(L)} for \Code{L = 1 to LMAXM}
+ (corresponding to $\ell$ = 0 to $\ell_\text{max}$).
+ \end{itemize}
+\end{itemize}
+
+%% -----File: 056.png---Folio 51-------
+
+This output is made for \emph{every} run, and maybe preceded by underflow
+descriptions which may be ignored, and by other comments referring to an
+increase in $\rho_\text{max}$, $\ell_\text{max}$, renormalization, etc.
+
+Every page of output is headed by the run number on the left and the
+page number on the right. The number of lines per page is held to be less
+than~50, otherwise the subroutine calls subroutine \Code{SKIP} which starts a new
+page.
+
+
+\Routine{\Code{SKIP}}
+
+This subroutine increases the page number, resets~\Code{K}, the line counter,
+and outputs the run and page number. Note that arguments giving the number
+of lines, page and run numbers are required.
+
+
+\Routine{\Code{LEAVE}}
+
+This subroutine is called whenever a run gets into difficulty because
+overflow, or division by zero occur. The subroutine calls \Code{PDUMP} to give a
+partial core dump.
+
+This subroutine was included so as to allow for various possible
+requirements upon overflow and division by zero without having to change
+every command where the difficulty might occur.
+
+%% -----File: 057.png---Folio 52-------
+
+
+\Chapter{IV.}{Description of Input Data}
+
+All data is input from tape~7. The input data tape is prepared from \Acro{IBM}
+cards which contain one piece of input data per card in either of the two following
+formats:
+\begin{center}
+\input{./images/057a.eepic}
+\end{center}
+\iffalse
+% Columns | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10| 11| 12| 13 | 14| 15| | 72|
+%==============|==============|===|===|===|===|===|===|===|===|===|===|===|==============|===|===|===============================|===|
+%Integers | x | x | x | x | x |<--------------------------- any Hollerith character -----------------------------|-->|
+%Floating nos. | ± | 0 | . | x | x | x | x | x | x | x | x | | ± | x | x |<-- any Hollerith character ---|-->|
+\fi
+
+\Note{} Any floating point format which uses 15~columns or less and is acceptable
+to \FORTRAN\ may be used in place of the above.
+
+\begin{itemize}
+\item[(1)] The following identification data is input first: \\ % [** PP: Added :]
+\begin{tabular}{lcl}
+\Code{NUMRUN(1)} & : & month \\
+\Code{NUMRUN(2)} & : & day \\
+\Code{NUMRUN(3)} & : & year \\
+\Code{NUMRUN(4)} & : & set number (put in 0 to start with 1) \\
+\Code{NUMRUN(5)} & : & run number (put in 0 to start with 1) \\
+\Code{NUMPRG} & : & program number (we use 4).
+\end{tabular}
+
+\Note{} The identification which consists of the five quantities \Code{NUMRUN(I)}, \Code{I = 1 to 5},
+is printed at the top left of every output sheet. \Code{NUMRUN(4)} is advanced every time
+a new set of data is input, \Code{NUMRUN(5)} is advanced every time a run is made with a
+new set of parameters.
+
+\item[(2)] Then, for every set of run, i.e., for every set of input data:
+\begin{itemize}
+\item[(a)] \textbf{Controls} \\ % [ad hoc formatting]
+\begin{tabular}{rcl}
+\Code{KTRL(1) = 0} & : &
+ Standard potential (possibly with generalized form factors) \\
+\Code{= 1} & : & Gaussian absorption \\
+\Code{= 2} & : & Square well\footnotemark \\
+\Code{KTRL(2) = 0} & : & no $\chi^2$ required \\
+\Code{= 1} & : & $\chi^2$ required \\
+\end{tabular}
+\footnotetext{The quantity~$A$ is eventually discarded but it must still be input as $~1/2$ to
+avoid overflow in the early part of the program.}%
+
+%% -----File: 058.png---Folio 53-------
+
+\begin{tabular}{rcl}
+\Code{KTRL(3) = 0} & : & same experimental values as in last set \\
+ \Code{= 1} & : & new experimental values coming\footnotemark \\
+\Code{KTRL(4)}$\phantom{=0}$ & : & not used in present program \\
+\Code{KTRL(5) = 0} & : & same angles as in last set \\
+ \Code{ = 1} & : & new angles coming \\
+\Code{KTRL(6) = 0} & : & normal output \\
+ \Code{ = 1} & : & minimum output \\
+\Code{KTRL(7) = 0} & : & \Code{UCR} -- Standard form \\
+ \Code{ = 1} & : & \Code{UCR} -- form~A \\
+ \Code{ = 2} & : & \Code{UCR} -- form~B \\
+\Code{KTRL(8) = 0} & : & \Code{UCI} -- Standard form \\
+ \Code{ = 1} & : & \Code{UCI} -- form~A \\
+ \Code{ = 2} & : & \Code{UCI} -- form~B \\
+\Code{KTRL(9) = 0} & : & \Code{USR} -- derivative standard form \\
+ \Code{ = 1} & : & \Code{USR} -- derivative form~A \\
+ \Code{ = 2} & : & \Code{USR} -- form~B \\
+\Code{KTRL(10)= 0} & : & \Code{USI} -- derivative standard form \\
+ \Code{ = 1} & : & \Code{USI} -- derivative form~A \\
+ \Code{ = 2} & : & \Code{USI} -- form~B \\
+\Code{KTRL(11)= 0} & : & do not include coulomb spin-orbit \\
+ \Code{ = 1} & : & do include coulomb spin-orbit \\
+\Code{KTRL(12)= 0} & : & do not print out form factors \\
+ \Code{ = 1} & : & do print out form factors \\
+\Code{KTRL(13)= 1} & : & check $\rho_\text{max}$ and $\ell_\text{max}$ \\
+ \Code{ = 2} & : & check $\rho_\text{max}$ only \\
+ \Code{ = 3} & : & check $\ell_\text{max}$ only \\
+ \Code{ = 4} & : & do not check $\rho_\text{max}$ nor $\ell_\text{max}$. \\
+\end{tabular}
+\footnotetext{\Code{KTRL(3) = 1} also requires \Code{KTRL(2) = 1} for proper operation.}
+
+\item[(b)] \textbf{Basic data}
+\begin{lstlisting}
+FMI, FMB, ELAB, ZZ, RC, V, W, RO, A, VS, WS, RG, BG, DV, DW,
+DA, DVS, DWS, DBG, HA, PMA, FN1A, FN2A, HB, PMB, FN1B, FN2B,
+NVMAX, NWMAX, NAMAX, NVSMAX, NWSMAX, NBGMAX.
+\end{lstlisting}
+
+\item[(c)] \textbf{Integration data} \\
+\Code{NMAX}, \Code{RHOIN(I)} for \Code{I = 1 to NMAX},
+\Code{DRHOIN(I)} for \Code{I = 1 to NMAX - 1},
+
+%% -----File: 059.png---Folio 54-------
+
+\item[(d)] \Code{LMAXM}
+
+\item[(e)] \textbf{Angles}: \\ % [** PP: Reformat next two items]
+if \Code{KTRL(5) = 1} input:
+\Code{JMAX}, \Code{THETAD(I)} for \Code{I = 1 to JMAX}
+
+% [** PP: Item (d) in original]
+\item[(f)] \textbf{Experimental data}: \\
+if \Code{KTRL(2) = 1} and \Code{KTRL(3) = 1} input: \\
+\begin{tabular}{rl}
+\Code{SGMAEX(I)} & for \Code{I = 1 to JMAX} \\
+\Code{DSGMEX(I)} & for \Code{I = 1 to JMAX} \\
+ \Code{POLEX(I)} & for \Code{I = 1 to JMAX} \\
+\Code{DPOLEX(I)} & for \Code{I = 1 to JMAX} \\
+\end{tabular}
+\end{itemize}% End of alph labels
+
+\item[(3)] Final card: \\
+\Code{KTRL(l) = 100}.
+\end{itemize}% End of arabic labels
+
+%% -----File: 060.png---Folio 55-------
+
+
+\Chapter{V.}{Glossary and Description of Symbolic Variables
+Appearing in Common and Dimension Statements}
+
+\begin{center}
+\begin{longtable}%
+{>{\raggedright}p{1.25in}|>{\raggedright}p{1.75in}|p{2.75in}}
+\FORTRAN\ Symbol & \qquad Math.\ Symbol & \qquad Description \\ \hline
+\endfirsthead
+\FORTRAN\ Symbol & \qquad Math.\ Symbol & \qquad Description \\ \hline
+\endhead
+\Code{A} & $a$ &
+Rounding parameter appearing in standard potential, see \Eqref[abbr]{62} \\
+%
+\Code{AR(I)}, \Code{AI(I)} \Code{I = 1 to 75} &
+$\Real\{a_i\}$, $\Imag\{a_i\}$ &
+1) Real and imaginary parts of the
+terms of the auxiliary % [** PP: Typo auxilliary]
+series used
+to calculate asymptotically % [** PP: Typo asympotically]
+the
+coulomb functions, see \Eqref[abbr]{116} \\
+%
+& $\Real\{A(\theta_i)\}$, $\Imag\{A(\theta_i)\}$ &
+2) See \Eqref[abbr]{60} for definition \\
+%
+\Code{BR(I)}, \Code{BI(I)} \par\Code{I = 1 to 75} &
+$\Real\{b_i\}$, $\Imag\{b_i\}$
+$\Real\{B(\theta_i)\}$, $\Imag\{B(\theta_i)\}$ &
+1) Ibid, see \Eqref[abbr]{116} \par
+2) See \Eqref[abbr]{60} for definition \\
+%
+\Code{BG} & $b$ & Width parameter in Gaussian absorption
+see \Eqref[abbr]{82} \\
+%
+\Code{CHI2(I)} \Code{I = 1 to 75} &
+$\chi^2(\theta_i)$ & $=\chi_\sigma^2(\theta_i) + \chi_P^2(\theta_i)$ \\
+%
+\Code{CHI2P(I)} \Code{I = 1 to 75} &
+$\chi_P^2(\theta_i)$ & See \Eqref[abbr]{139} \\
+%
+\Code{CHI2PT} & $\chi_P^2$ & See \Eqref[abbr]{139} \\
+%
+\Code{CHI2S(I)} \Code{I = 1 to 75} &
+$\chi_\sigma^2(\theta_i)$ & See \Eqref[abbr]{138} \\
+%
+\Code{CHI2ST} & $\chi_\sigma^2$ & See \Eqref[abbr]{138} \\
+%
+\Code{CHI2T} & $\chi^2$ & $=\chi_\sigma^2 + \chi_P^2$ \\
+%
+\Code{CR1(L)}, \Code{CI1(L)} \Code{for L = 1 to 51} &
+$\Real(C_\ell^{+})$, $\Imag(C_\ell^{+})$ &
+See \Eqrefs[abbr]{57} and~\Eqno{125} \\
+%
+\Code{CR2(L)}, \Code{CI2(L)} &
+$\Real(C_\ell^{-})$, $\Imag(C_\ell^{-})$ &
+See \Eqrefs[abbr]{57} and~\Eqno{125} \\
+%
+\Code{DA}, \Code{DV}, \Code{DW}, \Code{DVS}, \Code{DWS}, \Code{DBG} & &
+% [** PP: Removed trailing comma on prev line]
+Amount by which $A$, $V$, $W$, $VS$, $WS$, $BG$
+must be incremented for succeeding
+runs (these increments may be input
+as positive, zero or negative). \\
+%
+\Code{DPOLEX(I)} \Code{for I = 1 to 75} &
+$\Delta P^\text{ex}(\theta_i)$ &
+Standard deviation in the experimental
+polarization (must \emph{never} be
+input as~$0$) \\
+%
+\Code{DRHO(I)} \Code{for I = 1 to 250} &
+$\Delta\rho_i$ & Interval of numerical integration
+(see description of \hyperref[ref:RHOTB]{subroutine \Code{RHOTB}}) \\
+%% -----File: 061.png---Folio 56-------
+\Code{DRHOL} & &
+Last interval to be used in the
+numerical integration \\
+%
+\Code{DRHOIN(I)} \Code{I = 1 to 250} & &
+Interval of numerical integration
+specified by input for \Code{RHOIN(I)} $< \rho
+\leq$ \Code{RHOIN(I+1)} (See description of
+\hyperref[ref:RHOTB]{subroutine \Code{RHOTB}}) \\
+%
+\Code{DSGMEX(I)} \Code{I = 1 to 75} &
+$\Delta\sigma^\text{ex}(\theta_i)$ &
+Standard deviation in the experimental
+differential elastic scattering
+cross section in square
+fermis/sterad, (must \emph{never} be
+input as~$0$) \\
+%
+\Code{ECM} & $E$ & Incident energy in center-of-mass
+system (\MeV) \\
+%
+\Code{ELAB} & $E_\LAB$ & Incident energy in laboratory system
+(\MeV) \\
+%
+\Code{EPS1}, \Code{EPS2}, \Code{EPS3} &
+$\epsilon_1$, $\epsilon_2$, $\epsilon_3$ &
+Error thresholds appearing in various
+parts of the calculation of the coulomb
+functions. See \Eqrefs[abbr]{155} to \Eqno{158} \\
+%
+\Code{EPS4} & $\epsilon_4$ &
+Error threshold used in \Code{POT1CH} subroutine,
+see \Eqrefs[abbr]{144} to~\Eqno{150} \\
+%
+\Code{ETA} & $\eta$ & See \Eqref[abbr]{43} \\
+%
+\Code{ETA2} & $\eta^2$ & \\
+%
+\Code{EXSGMR(L)}, \Code{EXSGMI(L)} \Code{L = 1 to 51} &
+$\Real\{e^{2i\sigma_\ell}\}$, $\Imag\{e^{2i\sigma_\ell}\}$ &
+See \Eqref[abbr]{133} \\
+%
+\Code{F(L)}, \Code{L = 1 to 52} &
+$F_\ell$ & See \Eqref[abbr]{114} and~\Eqno{122} \\
+%
+\Code{FBAR(L)}, \Code{L = 1 to 91} &
+$F_\ell^{(n)}$ & See \Eqref[abbr]{120} \\
+%
+\Code{FCR(I)}, \Code{FCI(I)} \Code{I = 1 to 75} &
+$\Real\{f_c(\theta_i)\}$, $\Imag\{f_c(\theta_i)\}$ &
+See \Eqref[abbr]{47} \\
+%
+\Code{FFCR(I)}, \Code{FFCRM(I)} % [** PP: Typos FFCIM and ``, ,'']
+\Code{I = 1 to 250} &
+$f_\CR(\rho_i)$ \par $f_\CR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+Form factors for the real central part
+of the potential at the beginning and
+middle of an integration interval (See
+\Eqrefs[abbr]{80}, \Eqno{84}, \Eqno{86}, \Eqno{87} and description
+of subroutine \Code{PGEN4}) \\
+%
+\Code{FFCI(I)}, \Code{FFCIM(I)} \Code{I = 1 to 250} &
+$f_\CI(\rho_i)$ \par $f_\CR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary central part
+of the potential (See \Eqrefs[abbr]{80}, \Eqno{82},
+\Eqno{84}, \Eqno{86}, \Eqno{87}, and description of
+subroutine \Code{PGEN4}) \\
+%% -----File: 062.png---Folio 57-------
+\Code{FFSR(I)}, \Code{FFSRM(I)} \Code{I = 1 to 250} &
+$f_\SR(\rho_i)$ $f_\SR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the real spin-orbit part
+of the potential (See \Eqrefs[abbr]{81}, \Eqno{85},
+\Eqno{91}, \Eqno{94} and description of subroutine
+\Code{PGEN4}) \\
+%
+\Code{FFSI(I)}, \Code{FFSIM(I)} \Code{I = 1 to 250} &
+$f_\SI(\rho_i)$ $f_\SI(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary spin-orbit
+part of the potential (See \Eqrefs[abbr]{81},
+\Eqno{85}, \Eqno{91}, \Eqno{94}, and description of
+subroutine \Code{PGEN4}) \\
+%
+\Code{FKAY} & $k$ & See \Eqref[abbr]{8} (inverse fermis) \\
+%
+\Code{FKAYA} & $ka$ & \\
+%
+\Code{FKAYB} & $kb$ & \\
+%
+\Code{FMB} & $m_b$ &
+Mass number of target nucleus (atomic
+units) \\
+%
+\Code{FMI} & $m_i$ &
+Mass number of incident particle
+(atomic units) \\
+%
+\Code{FMU} & $\mu$ &
+Reduced mass of incident particle
+(atomic units (see \Eqref[abbr]{5}) \\
+%
+\Code{FN1A}, \Code{FN2A} & $nA_1$, $nA_2$ &
+See \Eqref[abbr]{86} and following description \\
+%
+\Code{FN1B}, \Code{FN2B} & $nB_1$, $nB_2$ &
+See \Eqref[abbr]{87} and following description \\
+%
+\Code{FF(L)}, \Code{L = 1 to 51} & $F_\ell'$ & See \Eqref[abbr]{123} \\
+%
+\Code{G(L)}, \Code{L = 1 to 52} & $G_\ell$ &
+See \Eqref[abbr]{114} and~\Eqno{119} \\
+%
+\Code{GP(L)}, \Code{L = 1 to 51} & $G_\ell'$ &
+See \Eqref[abbr]{123} \\
+%
+\Code{HA}, \Code{HB} & $h_{0A}$, $h_{0B}$ & See \Eqref[abbr]{88} \\
+%
+\Code{IDATA} & &
+Number of sets of data to be processed
+after making use of subroutine \Code{SAVE} \\
+%
+\Code{IFIRST} & &
+Initial value of~\Code{I}, the subscript
+appearing in \Code{RHO(I)} \\
+%
+\Code{ILAST} & &
+Final value of~\Code{I}, the subscript
+appearing in \Code{RHO(I)} \\
+%
+\Code{IIN(L)}, \Code{L = 1 to 51} & &
+Originally designed to allow input of
+any desired value of \Code{IFIRST} for various
+\Code{L}'s in order to speed up the numerical
+integration. In the present program
+the \Code{IIN(L)} are all set equal to~$1$ by
+subroutine \Code{INPT4} \\
+%% -----File: 063.png---Folio 58-------
+\Code{ISPILL}, \Code{JSPILL} & &
+Underflow and overflow indicators used
+in conjunction with subroutine \Code{SPILL} \\
+%
+\Code{JMAX} & &
+Total number of angles input (\Code{JMAX }$\le$\Code{ 75}) \\
+%
+\Code{JMAXT} & &
+Temporary storage for \Code{JMAX} used after
+calling subroutine \Code{SAVE} \\
+%
+\Code{KTRL(I)} \Code{I = 1 to 13} & &
+Controls used throughout the program
+to specify the potential, input and
+output type (see description of input
+data) \\
+%
+\Code{KTRLT(I)} \Code{I = 1 to 13} & &
+Temporary storage for \Code{KTRL(I)} used
+after calling subroutine \Code{SAVE} \\
+%
+\Code{L} & $\ell + 1$ & \\
+%
+\Code{LMAX} & $\ell_\text{max} + 1$ & \\
+%
+\Code{LMAXM} & $\ell_\text{max}$ & \\
+%
+\Code{NA}, \Code{NV}, \Code{NW},
+\Code{NVS}, \Code{NWS}, \Code{NBG} & &
+\Code{DO} loop variables used in subroutine
+\Code{CTRL4} to specify the number of times
+the parameters have been incremented \\
+%
+\Code{NAMAX}, \Code{NVMAX},
+\Code{NWMAX}, \Code{NVSMAX},
+\Code{NWSMAX}, \Code{NBGMAX} & &
+Total number of incrementations of
+the parameters specified as input
+data (${} \geq 1$) \\
+%
+\Code{NINPUT} & &
+\Code{DO} loop variable used after calling
+subroutine \Code{SAVE} in order to count the
+number of sets of processed input data \\
+%
+\Code{NMAX} & &
+Total number of input values of \Code{RHOIN(I)}
+specified in input \\
+%
+\Code{NMAXT} & &
+Temporary storage for \Code{NMAX} used after
+calling subroutine \Code{SAVE} \\
+%
+\Code{NMAXP} & & \Code{= NMAX - 1} \\
+%
+\Code{NUMPRG} & &
+Program number (see description of input
+data)\\
+%
+\Code{NUMRUN(I)} \Code{I = 1 to 5} & &
+Identification (see description of input
+data) \\
+%
+\Code{POLEX(I)} \Code{I = 1 to 75} & $P^\text{ex}(\theta_{i})$ &
+Experimental value of the polarization \\
+%
+\Code{POLTH(I)} \Code{I = 1 to 75} & $P^\text{th}(\theta_{i})$ &
+Calculated value of the polarization
+See \Eqref[abbr]{35} \\
+%% -----File: 064.png---Folio 59-------
+\Code{P(L,J)} \Code{L = 1 to 51} \Code{J = 1 to 75} &
+$P_{\ell}(\theta_j)$ &
+Legendre polynomial, see \Eqref[abbr]{134} \\
+%
+\Code{PP(L,J)} \Code{L = 1 to 50} \Code{J = 1 to 75} &
+$P^{(l)}_{\ell}(\theta_j)$ &
+Associated Legendre polynomial, see
+\Eqref[abbr]{135} \\
+%
+\Code{PMA}, \Code{PMB} & % [** PP: Moved next entry into middle column]
+$\rho_{m_{A}}/\bar{\rho_{N}}$ and $\rho_{m_{B}}/\bar{\rho_{N}}$ &
+These are the
+quantities specified
+by the input
+as they are more
+convenient than
+\Code{RMA} and \Code{RMB}. \\
+%
+\Code{RO} & $R_\text{ON}$ &
+Nuclear radius constant (fermis), see
+\Eqref[abbr]{63} \\
+%
+\Code{RC} & $R_\text{OC}$ &
+Charge radius constant (fermis) see
+\Eqref[abbr]{66} \\
+%
+\Code{RG} & $R_\text{OG}$ &
+Gaussian radius constant (fermis) see
+\Eqref[abbr]{83} \\
+%
+\Code{RHOBC} & $\bar{\rho}_{C}$ &
+Value of $\rho$ at which the uniform charge
+density ends, see \Eqref[abbr]{74} \\
+%
+\Code{RHOBN} & $\bar{\rho}_{N}$ &
+Value of $\rho$ at which the standard
+potential falls to half of its initial
+value, see \Eqref[abbr]{73} \\
+%
+\Code{RHOBNG} & $\bar{\rho}_{G}$ &
+Value of $\rho$ at which the Gaussian absorption
+is centered \\
+%
+\Code{RHOIN(I)} \Code{I = 1 to 250} & &
+Input values of $\rho$ for which the integration
+interval must change from
+\Code{DRHOIN(I-1)} to \Code{DRHOIN(I)}. See description
+of subroutine \Code{RHOTB}) \\
+%
+\Code{ROMAX} & &
+Final value of $\rho$ in the numerical
+integration \\
+%
+\Code{RHO(I)} \Code{I = 1 to 250} & $\rho_{i}$ &
+Value of $\rho$ at the $i$-th interval of
+integration, see \Eqref[abbr]{14} \\
+%
+\Code{RMA}, \Code{RMB} & $\rho_{m_{A}}, \rho_{m_{B}}$ &
+Values of $\rho$ at which special form
+factors are matched to standard form
+factors, see \Eqrefs[abbr]{86} and~\Eqno{87} \\
+%
+\Code{SGMAC(I)} \Code{I = 1 to 75} & $\sigma_{c}(\theta_{i})$ &
+See \Eqref[abbr]{136} (square fermis/sterad) \\
+%
+\Code{SGMAEX(I)} \Code{I = 1 to 75} & $\sigma^\text{ex}(\theta_{i})$ &
+Experimental values of the differential
+elastic scattering cross section (square
+fermis/sterad) \\
+%% -----File: 065.png---Folio 60-------
+\Code{SGMATH(I)} \Code{I = 1 to 75} & $\sigma^\text{th}(\theta_1)$ &
+Calculated values of the differential
+elastic scattering cross section
+(square fermis/sterad), see \Eqref[abbr]{34} \\
+%
+\Code{SGMRTH} & $\sigma_R$ &
+Calculated value of the reaction cross
+section (square fermis) see \Eqref[abbr]{132} \\
+%
+\Code{SIGMA0} & $\sigma_0$ & See \Eqrefs[abbr]{117} and~\Eqno{118} \\
+%
+\Code{SIGMA1} & $\sigma_1$ & See \Eqref[abbr]{117} \\
+%
+\Code{SRATIO(I)} \Code{I = 1 to 75} &
+$\sigma(\theta_i) / \sigma_c(\theta_i)$ &
+Ratio of calculated to Rutherford cross
+section \\
+%
+\Code{TA}, \Code{TV}, \Code{TW}, \Code{TVS},
+\Code{TWS}, \Code{TBG}, & &
+Storage for initial values input for
+the parameters \\
+%
+\Code{THETAD(I)} \Code{I = 1 to 75} & $\theta_i$ &
+Scattering angle in center-of-mass
+system (degrees) \\
+%
+\Code{THETA(I)} \Code{I = 1 to 75} & $\theta_i$ &
+As above (radians) \\
+%
+\Code{UCRB(I)}, \Code{UCRM(I)} \Code{I = 1 to 250} &
+$U_\CR(\rho_i)$ $U_\CR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+$L$-independent part of the real central
+potential at the beginning and in the
+middle of the $i$-th interval of integration,
+see \Eqref[abbr]{98} \\
+%
+\Code{UCIB(I)}, \Code{UCIM(I)} \Code{I = 1 to 250} &
+$U_\CI(\rho_i)$ $U_\CI(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary central
+potential, see \Eqref[abbr]{99} \\
+%
+\Code{USRB(I)}, \Code{USRM(I)} \Code{I = 1 to 250} &
+$U_\SR(\rho_i)$ $U_\SR(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the real spin-orbit
+potential, see \Eqref[abbr]{100} \\
+%
+\Code{USIB(I)}, \Code{USIM(I)} \Code{I = 1 to 250} &
+$U_\SI(\rho_i)$ $U_\SI(\rho_i + \frac{\Delta\rho_i}{2})$ &
+As above for the imaginary spin-orbit
+potential, see \Eqref[abbr]{101} \\
+%
+\Code{V} & $V$ & Depth of real central potential (\MeV) \\
+%
+\Code{W} & $W$ & Depth of imaginary central potential (\MeV) \\
+%
+\Code{VS} & $V_S$ & Real part of spin-orbit potential depth (\MeV) \\
+%
+\Code{WS} & $W_S$ & Imaginary part of spin-orbit potential depth (\MeV) \\
+%% -----File: 066.png---Folio 61-------
+\Code{XC1}, \Code{XCP1} &
+$x_{\ell}^{+}(\rho)$, $\dot{x}_{\ell}^{+}(\rho)$ &
+Real part of the radial (unnormalized)
+wave function and its first derivative
+for the case $L + 1/2$ \\
+%
+\Code{YC1}, \Code{YCP1} &
+$y_{\ell}^{+}(\rho)$, $\dot{y}_{\ell}^{+}(\rho)$ &
+As above for the imaginary part and the case $L + 1/2$ \\
+%
+\Code{XD1}, \Code{XDP1} &
+$x_{\ell}^{-}(\rho)$, $\dot{x}_{\ell}^{-}(\rho)$ &
+As above for the real part and the case $L - 1/2$ \\
+%
+\Code{YD1}, \Code{YDP1} &
+$y_{\ell}^{-}(\rho)$, $\dot{y}_{\ell}^{-}(\rho)$ &
+As above for the imaginary part and the case $L - 1/2$ \\
+%
+\Code{X1(L)}, \Code{X1P(L)} \Code{L = 1 to 51} &
+$x_{\ell}^{+}(\rho_\text{max})$, $\dot{x}_{\ell}^{+}(\rho_\text{max})$ &
+Real part of the radial (unnormalized)
+wave function and its first derivative
+for the case $L + 1/2$ at the end of a
+numerical integration \\
+%
+\Code{Y1(L)}, \Code{Y1P(L)} \Code{L = 1 to 51} &
+$y_{\ell}^{+}(\rho_\text{max})$, $\dot{y}_{\ell}^{+}(\rho_\text{max})$ &
+As above for the imaginary part and the case $L + 1/2$ \\
+%
+\Code{X2(L)}, \Code{X2P(L)} \Code{L = 1 to 51} &
+$x_{\ell}^{-}(\rho_\text{max})$, $\dot{x}_{\ell}^{-}(\rho_\text{max})$ &
+As above for the real part and the case $L - 1/2$ \\
+%
+\Code{Y2(L)}, \Code{Y2P(L)} \Code{L = 1 to 51} &
+$y_{\ell}^{-}(\rho_\text{max})$, $\dot{y}_{\ell}^{-}(\rho_\text{max})$ &
+As above for the imaginary part and the case $L - 1/2$ \\
+%
+\Code{ZZ} & $ZZ'$ &
+Product of the atomic numbers of the target
+nucleus and the incident particle. \\
+\end{longtable}
+\end{center}
+
+%% -----File: 067.png---Folio 62-------
+
+
+\Chapter{VI.}{Symbolic Listing of the Program}
+
+\begin{lstlisting}
+ MAIN ROUTINE - SCAT 4
+ COMMON A,AR,AI,
+ 1BR,BI,BG,
+ 2CHI2,CHI2P,CHI2PT,CHI2S,CHI2ST,CHI2T,CR1,CI1,CR2,CI2,
+ 3DPOLEX,DSGMEX,DRHO,DRHOIN,DRHOL,DV,DW,DA,DVS,DWS,DBG,
+ 4ECM,ELAB,EPS1,EPS2,EPS3,EPS4,ETA,ETA2,EXSGMR,EXSGMI,
+ 5F,FBAR,FCR,FCI,FFCR,FFCI,FFCRM,FFCIM,FFSR,FFSI,FFSRM,FFSIM,
+ 6FKAY,FMB,FMI,FMU,FN1A,FN2A,FN1B,FN2B,FP,FKAYA,FKAYB,
+ 7G,GP,
+ 8HA,HB,
+ 9IDATA,IFIRST,IIN,ILAST,ISPILL
+ COMMON JMAX,JMAXT,JSPILL,
+ 1KTRL,KTRLT,
+ 2L,LMAX,LMAXM,
+ 3NMAX,NMAXP,NMAXT,NINPUT,NUMRUN,NUMPRG,NVMAX,NWMAX,NAMAX,NVSMAX,
+ 4NWSMAX,NV,NW,NA,NVS,NWS,NBGMAX,NBG,
+ 5P,PP,POLEX,POLTH,PMA,PMB,
+ 6RC,RO,RHO,RHOBC,RHOBN,RHOIN,RHOMAX,RMA,RMB,RG,RHOBNG,
+ 7SGMAC,SGMAEX,SGMATH,SGMRTH,SIGMA0,SIGMA1,SRATIO,
+ 8THETA,THETAD,TV,TW,TA,TVS,TWS,TBG,
+ 9UCRB,UCIB,UCRM,UCIM,USRB,USIB,USRM,USIM
+ COMMON V,VS,
+ 1W,WS,
+ 2X1,X2,X1P,X2P,XC1,XCP1,XD1,XDP1,
+ 3Y1,Y2,Y1P,Y2P,YC1,YCP1,YD1,YDP1,
+ 4ZZ
+ DIMENSION AR(75),AI(75),
+ 1BR(75),BI(75),
+ 2CHI2(75),CHI2P(75),CHI2S(75),CR1(51),CI1(51),CR2(51),CI2(51),
+ 3DPOLEX(75),DSGMEX(75),DRHO(250),DRHOIN(250),
+ 4EXSGMR(51),EXSGMI(51),
+ 5F(52),FBAR(91),FCR(75),FCI(75),FFCR(250),FFCI(250),FFCRM(250),
+ 6FFCIM(250),FFSR(250),FFSI(250),FFSRM(250),FFSIM(250),FP(51),
+ 7G(52),GP(51),
+ 8IIN(51),
+ 9KTRL(13),KTRLT(13)
+ DIMENSION NUMRUN(5),
+ 1P(51,75),PP(50,75),POLEX(75),POLTH(75),
+ 2RHO(250),RHOIN(250),
+ 3SGMAC(75),SGMAEX(75),SGMATH(75),SRATIO(75),
+ 4THETA(75),THETAD(75),
+ 5UCRB(250),UCIB(250),UCRM(250),UCIM(250),USRB(250),USIB(250),
+ 6USRM(250),USIM(250),
+ 7X1(51),X2(51),X1P(51),X2P(51),
+ 8Y1(51),Y2(51),Y1P(51),Y2P(51)
+ CALL SPILL(JSPILL,ISPILL,0.,0.)
+ EPS1= 0.00001
+ EPS2= 0.00001
+ EPS3= 0.00001
+ EPS4=0.001
+\end{lstlisting}
+%% -----File: 068.png---Folio 63-------
+\begin{lstlisting}
+ READ INPUT TAPE 7,10,(NUMRUN(I)),I=1,5)
+ READ INPUT TAPE 7,10,NUMPRG
+ 10 FORMAT(I5)
+ CALL CTRL4
+ GO
+\end{lstlisting}
+\clearpage
+
+%% -----File: 069.png---Folio 64-------
+
+\begin{lstlisting}
+ SUBROUTINE CTRL4
+ 3 NUMRUN(4)=NUMRUN(4)+1
+ NUMRUN(5)=0
+ CALL INPT4
+ CALL POT1CH
+ 35 IF(KTRL(5)) 80,81,80
+ 80 CALL POP1
+ 81 CALL SIGZRO
+ CALL FSUBC
+ CALL EXSGML
+ DO 20 NV=1,NVMAX
+ IF (NV-1) 102,101,102
+ 101 V=TV
+ GO TO 103
+ 102 V=V+DV
+ 103 DO 20 NW=1,NWMAX
+ IF (NW-1) 105,104,105
+ 104 W=TW
+ GO TO 109
+ 105 W=W+DW
+ 109 DO 20 NA=1,NAMAX
+ IF (NA-1) 111,110,111
+ 110 A=TA
+ GO TO 112
+ 111 A=A+DA
+ 112 DO 20 NVS=1,NVSMAX
+ IF (NVS-1) 114,113,114
+ 113 VS=TVS
+ GO TO 115
+ 114 VS=VS+DVS
+ 115 DO 20 NWS=1,NWSMAX
+ IF (NWS-1) 117,116,117
+ 116 WS=TWS
+ GO TO 118
+ 117 WS=WS+DWS
+ 118 DO 20 NBG=1,NBGMAX
+ IF(NBG-1) 120,119,120
+ 119 BG=TBG
+ GO TO 121
+ 120 BG=BG+DBG
+ 121 IF (SENSE SWITCH 1) 26,27
+ 26 REWIND 7
+ CALL SAVE(8)
+ READ INPUT TAPE 7,50,(LGAR,I=1,6)
+ IDATA= NUMRUN(4)
+ DO 66 NINPUT=1, IDATA
+ READ INPUT TAPE 7,50,(KTRLT(I),I=1,13)
+ 50 FORMAT (I5)
+ 51 FORMAT (E15.9)
+ READ INPUT TAPE 7,51,(GAR,I=1,27)
+\end{lstlisting}
+%% -----File: 070.png---Folio 65-------
+\begin{lstlisting}
+ READ INPUT TAPE 7,50,(LGAR,I=1,6), NMAXT
+ NT=2*NMAXT-1
+ READ INPUT TAPE 7,51,(GAR,I=1,NT)
+ READ INPUT TAPE 7,51,LGAR
+ IF (KTRLT(5)) 71,70,71
+ 71 READ INPUT TAPE 7,50, JMAXT
+ READ INPUT TAPE 7,51,(GAR,I=1,JMAXT)
+ 70 IF (KTRLT(2)) 61,66,61
+ 61 IF(KTRLT(3)) 63,66,63
+ 63 NT=4*JMAXT
+ READ INPUT TAPE 7,51,(GAR,I=1,NT)
+ 66 CONTINUE
+ 27 NUMRUN(5)= NUMRUN(5)+1
+ CALL RHOTB
+ CALL COULFN
+ CALL RMXINC
+ CALL PGEN4
+ CALL INTCTR
+ CALL CSUBL
+ CALL AB
+ CALL SGSGCP
+ CALL SIGMAR
+ IF (KTRL(2)) 33,100,33
+ 33 CALL CHISQ
+ 100 CALL OUTPT4
+ 20 CONTINUE
+ GO TO 3
+\end{lstlisting}
+\clearpage
+
+%% -----File: 071.png---Folio 66-------
+
+\begin{lstlisting}
+ SUBROUTINE INPT4
+ IF DIVIDE CHECK 100,110
+ 100 WRITE OUTPUT TAPE 6,101
+ 101 FORMAT(59H DIVIDE CHECK TRIGGER FOUND ON AT START OF INPT4 SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 110 ISPILL=0
+ JSPILL=0
+ READ INPUT TAPE 7,10,KTRL(1)
+ IF (KTRL(1)-100) 150,151,151
+ 151 CALL EXIT
+ STOP
+ 150 READ INPUT TAPE 7,10,(KTRL(I),I=2,13)
+ 10 FORMAT (I5)
+ READ INPUT TAPE 7,12,FMI,FMB,ELAB,ZZ,RC,V,W,RO,A,VS,WS,RG,BG,
+ 1DV,DW,DA,DVS,DWS,DBG
+ READ INPUT TAPE 7,12,HA,PMA,FN1A,FN2A,HB,PMB,FN1B,FN2B
+ READ INPUT TAPE 7,10,NVMAX,NWMAX,NAMAX,NVSMAX,NWSMAX,NBGMAX
+ 12 FORMAT (E15.9)
+ TV= V
+ TW=W
+ TA=A
+ TVS=VS
+ TWS=WS
+ TBG=BG
+ READ INPUT TAPE 7,10,NMAX
+ NMAXP=NMAX-1
+ READ INPUT TAPE 7,12,(RHOIN(I),I=1,NMAX),(DRHOIN(I),I=1,NMAXP)
+ CO2=FMI+FMB
+ FMU=(FMI*FMB)/CO2
+ ECM=ELAB*(FMB/CO2)
+ FKAY= .2195376*SQRTF(FMU*ECM)
+ T=FKAY*(FMB**.333333333)
+ RHOBN= T*RO
+ RHOBNG=T*RG
+ RMA=PMA*RHOBN
+ RMB=PMB*RHOBN
+ RHOBC= T*RC
+ ETA= .15805086*ZZ*SQRTF(FMI/ELAB)
+ IF DIVIDE CHECK 200,47
+ 200 WRITE OUTPUT TAPE 6,201
+ 201 FORMAT(43H INPUT DIVISOR WAS ZERO IN INPT4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 47 READ INPUT TAPE 7,10,LMAXM
+ LMAX=LMAXM+1
+ DO 147 J=1,LMAX
+ 147 IIN(J)=1
+ IF (KTRL(5)) 48,50,48
+\end{lstlisting}
+%% -----File: 072.png---Folio 67-------
+\begin{lstlisting}
+ 48 READ INPUT TAPE 7,10,JMAX
+ READ INPUT TAPE 7,12,(THETAD(I),I=1,JMAX)
+ DO 49 I=1,JMAX
+ 49 THETA(I)= 0.01745329252*THETAD(I)
+ 50 IF(KTRL(2)) 51,207,51
+ 51 IF(KTRL(3)) 53,207,53
+ 53 READ INPUT TAPE 7,12,(SGMAEX(I),I=1,JMAX),(DSGMEX(I),I=1,JMAX),
+ 1(POLEX(I),I=1,JMAX),(DPOLEX(I),I=1,JMAX)
+ 207 IF(ISPILL)202,204,202
+ 202 WRITE OUTPUT TAPE 6,203,ISPILL
+ 203 FORMAT(23H UNDERFLOW OCCURRED AT I5,20H IN INPT4 SUBROUTINE)
+ 204 IF(JSPILL)205,210,205
+ 205 WRITE OUTPUT TAPE 6,206,JSPILL
+ 206 FORMAT(22H OVERFLOW OCCURRED AT I5,20H IN INPT4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 210 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 073.png---Folio 68-------
+
+\begin{lstlisting}
+ SUBROUTINE POT1CH
+ IF DIVIDE CHECK 30,31
+ 30 WRITE OUTPUT TAPE 6,130
+ 130 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF POT1CH SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 31 ISPILL=0
+ JSPILL=0
+ IKTRL=KTRL(13)
+ NMAX=NMAX
+ NMAXP= NMAX-1
+ AMAX=NAMAX-1
+ TTA=MAX1F(A,((AMAX*DA)+A))
+ VMAX=NVMAX-1
+ TTV=MAX1F(V,((VMAX*DV)+V))
+ WMAX=NWMAX-1
+ TTW=MAX1F(W,((WMAX*DW)+W))
+ VSWAX=NVSMAX-1
+ TTVS=MAX1F(VS,((VSMAX*DVS)+VS))
+ WSMAX=NWSMAX-1
+ TTWS=MAX1F(WS,((WSMAX*DWS)+WS))
+ BGMAX=NBGMAX-1
+ TTBG=MAX1F(BG,((BGMAX*DBG)+BG))
+ FKAYA=FKAY*TTA
+ FKAYB=FKAY*TTBG
+ T2=SQRTF(TTV**2+TTW**2)/ECM
+ T7=TTV/ECM
+ T8=TTW/ECM
+ IF DIVIDE CHECK 60,61
+ 60 WRITE OUTPUT TAPE 6,160
+ 160 FORMAT(26H ECM IS ZERO IN POT1CH SUB)
+ CALL LEAVE
+ STOP
+ 61 GO TO (3,3,111,15),IKTRL
+ 3 IF(KTRL(1)-2) 24,25,24
+ 25 IF(RHOIN(NMAX)-RHOBN) 10,10,8
+ 24 T1=1./(1.+EXPF((RHOIN(NMAX)-RHOBN)/FKAYA))
+ IF DIVIDE CHECK 50,28
+ 50 WRITE OUTPUT TAPE 6,150
+ 150 FORMAT(28H FKAYA IS ZERO IN POT1CH SUB)
+ CALL LEAVE
+ STOP
+ 28 IF(KTRL(1)-1) 40,41,40
+ 40 T3= T2*T1
+ GO TO 43
+ 41 T3=T7*T1
+ 43 IF(T3-EPS4) 42,42,10
+ 10 WRITE OUTPUT TAPE 6,100, RHOIN(NMAX),DRHOIN(NMAXP)
+ 100 FORMAT(13H RHOIN(NMAX)=E16.9,2H+ E16.9,46H RHOIN(NMAX) IS TOO SMAL
+\end{lstlisting}
+%% -----File: 074.png---Folio 69-------
+\begin{lstlisting}
+ 1L IN NUCLEAR POTENTIAL)
+ RHOIN(NMAX)= RHOIN(NMAX)+DRHOIN(NMAXP)
+ GO TO 3
+ 42 IF(KTRL(1)-1) 8,6,8
+ 6 T11= EXPF(-((RHOIN(NMAX)-RHOBNG)/FKAYB)**2)
+ IF((T8*T11)-EPS4) 8,8,7
+ 7 WRITE OUTPUT TAPE 6,103,RHOIN(NMAX),DRHOIN(MMAXP)
+ 103 FORMAT(13H RHOIN(NMAX)=E16.9,2H+ E16.9,46H RHOIN(NMAX) IS TOO SMAL
+ 1L IN NUCLEAR POTENTIAL)
+ RHOIN(NMAX)= RHOIN(NMAX)+DRHOIN(NMAXP)
+ GO TO 6
+ 8 GO TO(111,15),IKTRL
+ 111 FLMAX=LMAXM
+ IF(KTRL(1)-2) 29,300,29
+ 300 IF(FLMAX-(RHOBN+3.)) 12,12,15
+ 29 T4=1./(1.+EXPF((FLMAX-RHOBN)/FKAYA))
+ IF(KTRL(1)-1) 33,32,33
+ 33 T5= T2*T4
+ GO TO 310
+ 32 T5=T7*T4
+ 310 IF(T5-EPS4)13,13,12
+ 12 WRITE OUTPUT TAPE 6,101,LMAXM
+ 101 FORMAT (7H LMAXM=I5,3H +1,45H LMAXM TOO SMALL BECAUSE OF CENTRAL P
+ 1OTENTIAL)
+ LMAX= LMAX+1
+ LMAXM= LMAXM+1
+ IIN(LMAX)=1
+ GO TO 111
+ 13 IF(KTRL(1)-1) 17,19,17
+ 19 T4=EXPF(-((FLMAX-RHOBNG)/FKAYB)**2)
+ IF((T8*T4)-EPS4) 17,17,20
+ 20 WRITE OUTPUT TAPE 6,200,LMAXM
+ 200 FORMAT (7H LMAXM=I5,3H +1,45H LMAXM TOO SMALL BECAUSE OF CENTRAL P
+ 1OTENTIAL)
+ LMAX=LMAX+1
+ LMAXM=LMAXM+1
+ IIN(LMAX)=1
+ GO TO 19
+ 17 T2=SQRTF(TTVS**2+TTWS**2)/ECM
+ 18 FLMAX=LMAXM
+ T4=1./(1.+EXPF((FLMAX-RHOBN)/FKAYA))
+ 38 T6=2.*T2*T4*(FKAYW**2)
+ IF(T6-EPS4) 15,15,14
+ 14 WRITE OUTPUT TAPE 6,102, LMAXM
+ 102 FORMAT (7H LMAXM=I5,3H +1,48H LMAXM TOO SMALL BECAUSE OF SPIN ORB
+ 1IT POTENTIAL)
+ LMAX= LMAX+1
+ LMAXM= LMAXM+1
+ IIN(LMAX)=1
+ GO TO 18
+\end{lstlisting}
+%% -----File: 075.png---Folio 70-------
+\begin{lstlisting}
+ 15 IF(ISPILL)202,204,202
+ 202 WRITE OUTPUT TAPE 6,203,ISPILL
+ 203 FORMAT(23H UNDERFLOW OCCURRED AT I5,14H IN POT1CH SUB)
+ 204 IF(JSPILL)205,210,205
+ 205 WRITE OUTPUT TAPE 6,206,JSPILL
+ 206 FORMAT(22H OVERFLOW OCCURRED AT I5,14H IN POT1CH SUB)
+ CALL LEAVE
+ STOP
+ 210 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 076.png---Folio 71-------
+
+\begin{lstlisting}
+ SUBROUTINE POP1
+ IF DIVIDE CHECK 1,2
+ 1 WRITE OUTPUT TAPE 6,101
+ 101 FORMAT (58H DIVIDE CHECK TRIGGER FOUND ON AT START OF POP1 SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 2 ISPILL=0
+ JSPILL=0
+ LMAXP=LWAX+1
+ DO 20 J=1,JMAX
+ SI2=1./SINF(THETA(J))
+ IF DIVIDE CHECK 3,4
+ 3 WRITE OUTPUT TAPE 6,103, J
+ 103 FORMAT (71H DIVISOR SINF THETA IS ZERO IN FIRST DIVISION OF POP1 S
+ 1UBROUTINE FOR J=I3)
+ CALL LEAVE
+ STOP
+ 4 CO=COSF(THETA(J))
+ P(1,J)=1.0
+ P(2,J)=CO
+ PP(1,J)=0.0
+ TWOLP1=3.
+ FL=1.
+ DO 20 L=1,LMAXP
+ TL=FL+1.
+ P(L+2,J)=(TWOLP1*CO*P(L+1,J)-FL*P(L,J))/TL
+ PP(L+1,J)=TL*SI2*(CO*P(L+1,J)-P(L+2,J))
+ TWOLP1=TWOLP1+2.
+ 20 FL=TL
+ IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130, ISPILL
+ 130 FORMAT(23H UNDERFLOW OCCURRED AT I6,19H IN POP1 SUBROUTINE)
+ 31 IF (JSPILL) 32,33,32
+ 32 WRITE OUTPUT TAPE 6,132, JSPILL
+ 132 FORMAT (22H OVERFLOW OCCURRED AT I6,19H IN POP1 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 33 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 077.png---Folio 72-------
+
+\begin{lstlisting}
+ SUBROUTINE SIGZRO
+ IF DIVIDE CHECK 5,6
+ 5 WRITE OUTPUT TAPE 6,105
+ 105 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF SIGZRO SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 6 ISPILL = 0
+ JSPILL = 0
+ SIGMA0=-(ETA/(12.*(ETA**2+16.)))*(1.+(ETA**2-48.)/(30.*((ETA**2+16
+ 1.)**2))+(ETA**4-160.*(ETA**2)+1280.)/(((16.+ETA**2)**4)*105.))
+ SIGMA0=SIGMA0-ETA+(ETA/2.)*LOGF(ETA**2+16.)+((7./2.)*ATANF(ETA/4.)
+ 1)-(ATANF(ETA)+ATANF(ETA/2.)+ATANF(ETA/3.))
+ SIGMA1=SIGMA0+ATANF(ETA)
+ 15 IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130,ISPILL
+ 130 FORMAT (23H UNDERFLOW OCCURRED AT I6,21H IN SIGZRO SUBROUTINE)
+ 31 IF (JSPILL) 32,11,32
+ 32 WRITE OUTPUT TAPE 6,132,JSPILL
+ 132 FORMAT (22H OVERFLOW OCCURRED AT I6,21H IN SIGZRO SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 11 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 078.png---Folio 73-------
+
+\begin{lstlisting}
+ SUBROUTINE FSUBC
+ IF DIVIDE CHECK 20,21
+ 20 WRITE OUTPUT TAPE 6,120
+ 120 FORMAT (53H DIVIDE TRIGGER FOUND ON AT START OF FSUBC SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 21 ISPILL=0
+ JSPILL=0
+ DO 10 J=1,JMAX
+ SN=(SINF(THETA(J)/2.0))**2
+ FLN=ETA*(LOGF(SN))-2.0*SIGMA0
+ FNO=ETA/(2.0*FKAY*(SN))
+ IF DIVIDE CHECK 22,23
+ 22 WRITE OUTPUT TAPE 6,122,J
+ 122 FORMAT (23H DIVISOR IS ZERO FOR J=I3,20H IN FSUBC SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 23 FCR(J)=(-FNO*COSF(FLN))
+ 10 FCI(J)=(FNO*SINF(FLN))
+ IF (ISPILL) 24,25,24
+ 24 WRITE OUTPUT TAPE 6,124, ISPILL
+ 124 FORMAT (23H UNDERFLOW OCCURRED AT I6,20H IN FSUBC SUBROUTINE)
+ 25 IF (JSPILL) 26,27,26
+ 26 WRITE OUTPUT TAPE 6,126, JSPILL
+ 126 FORMAT (22H OVERFLOW OCCURRED AT I6,20H IN FSUBC SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 27 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 079.png---Folio 74-------
+
+\begin{lstlisting}
+ SUBROUTINE EXSGML
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110
+ 110 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF EXSGML SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ 1 FL=O.
+ EXSGMR(1)=COSF(2.0*SIGMA0)
+ EXSGMI(1)=SINF(2.0*SIGMA0)
+ ETA2=ETA**2
+ ETA2A=2.0*ETA
+ DO 20 L=2,LMAX
+ FL=FL+1.0
+ TER0=FL**2
+ TER1=TER0+ETA2
+ TER2=(TER0-ETA2)/TER1
+ TER3=(ETA2A*FL)/TER1
+ IF DIVIDE CHECK 12,13
+ 12 WRITE OUTPUT TAPE 6,112,L
+ 112 FORMAT (44H DIVISOR IS ZERO IN EXSGML SUBROUTINE FOR L=I3)
+ CALL LEAVE
+ STOP
+ 13 EXSGMR(L)=(TER2*EXSGMR(L-1))-(TER3*EXSGMI(L-1))
+ 20 EXSGMI(L)=(TER2*EXSGMI(L-1))+(TER3*EXSGMR(L-1))
+ IF (ISPILL) 14,15,14
+ 14 WRITE OUTPUT TAPE 6,114, ISPILL
+ 114 FORMAT(23H UNDERFLOW OCCURRED AT I6,21H IN EXSGML SUBROUTINE)
+ 15 IF (JSPILL) 16,17,16
+ 16 WRITE OUTPUT TAPE 6,116,JSPILL
+ 116 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN EXSGML SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 17 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 080.png---Folio 75-------
+
+\begin{lstlisting}
+ SUBROUTINE RHOTB
+ DRHO(1)=DRHOIN(1)
+ RHO(1)=RHOIN(1)
+ N=1
+ I=1
+ 20 RHO(I+1)=RHO(I)+DRHOIN(N)
+ IF (RHO(I+1)-RHOIN(NMAX))30,50,70
+ 30 IF(ABSF(RHO(I+1)-RHOIN(N+1))-.5*DRHOIN(N)) 35,35,40
+ 35 N=XMINOF(N+1,NMAX-1)
+ 40 DRHO(I+1)=DRHOIN(N)
+ I=I+1
+ GO TO 20
+ 50 ILAST=I+1
+ 60 RHO(ILAST)=RHOIN(NMAX)
+ DRHO(ILAST-1)=RHO(ILAST)-RHO(ILAST-1)
+ RHOMAX=RHOIN(NMAX)
+ DRHOL=DRHOIN(NMAX-1)
+ IF(ISPILL) 80,81,80
+ 80 WRITE OUTPUT TAPE 6,180,ISPILL
+ 180 FORMAT(23H UNDERFLOW OCCURRED AT I6,21H IN RHOTB SUBROUTINE)
+ 81 IF(JSPILL)82,83,82
+ 82 WRITE OUTPUT TAPE 6,182,JSPILL
+ 182 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN RHOTB SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 83 RETURN
+ 70 IF((RHO(I+1)-RHOIN(NMAX))-.5*DRHOIN(N))50,50,75
+ 75 ILAST=I
+ GO TO 60
+\end{lstlisting}
+\clearpage
+
+%% -----File: 081.png---Folio 76-------
+
+\begin{lstlisting}
+ SUBROUTINE COULFN
+ IF DIVIDE CHECK 50,51
+ 50 WRITE OUTPUT TAPE 6,150
+ 150 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF COULFN SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 51 ISPILL=0
+ JSPILL=0
+ IKTRL=KTRL(13)
+ LMAX=LMAXM+1
+ ETA2=ETA**2
+ SQ=SQRTF(1.+ETA2)
+ 1 IJ = 1
+ AR(1)=-ETA
+ AI(1)=0.
+ AR(2)=-.5*ETA2
+ AI(2)=.5*ETA
+ 2 SI=0.
+ SR=0.
+ PR= RHOMAX
+ DO 10 K=2,49
+ T= PR*FLOATF(1-K)
+ TR=AR(K)/T
+ TI=AI(K)/T
+ IF DIVIDE CHECK 52,53
+ 52 WRITE OUTPUT TAPE 6,152
+ 152 FORMAT(57H DIVISOR T IS ZERO IN FIRST DIVISION OF COULFN SUBROUTIN
+ 1E)
+ CALL LEAVE
+ STOP
+ 53 SQN=TR**2+TI**2
+ IF(K-2) 4,4,3
+ 3 IF(SQN-SQO) 4,4,11
+ 4 TR=SR+TR
+ TI=SI+TI
+ IF(TR-SR) 6,5,6
+ 5 IF(TI-SI) 6,13,6
+ 6 SR=TR
+ SI=TI
+ AR(K+1)=0.
+ AI(K+1)=0.
+ KP=K/2
+ DO 7 M=1,KP
+ KM=K+1-M
+ AR(K+1)=AR(K+1)-AR(M)*AR(KM)+AI(W)*AI(KM)
+ AI(K+1)=AI(K+1)-AI(KM)*AR(M)-AI(M)*AR(KM)
+ IF(K-2*KP) 8,9,8
+ AR(K+1)=AR(K+1)-.5*(AR(KP+1)**2-AI(KP+1)**2)
+ AI(K+1)=AI(K+1)-AR(KP+1)*AI(KP+1)
+\end{lstlisting}
+%% -----File: 082.png---Folio 77-------
+\begin{lstlisting}
+ 9 FK=.5*FLOATF(K)
+ AI(K+1)=AI(K+1)-FK*AR(K)
+ AR(K+1)=AR(K+1)+FK*AI(K)
+ PR= PR*RHOMAX
+ 10 SQO=SQN
+ GO TO 101
+ 11 T=SR**2+SI**2
+ IF(T) 105,105,12
+ 12 IF(ABSF(SQO/T)-EPS3) 13,13,106
+ 13 GO TO (14,15),IJ
+ 14 PAR=RHOMAX-ETA*LOGF(2.*RHOMAX)
+ PHI0R=PAR+SIGMA0+SR
+ PHI0I=SI
+ AR(2)=-1.+AR(2)
+ IJ=2
+ GO TO 2
+ 15 PHI1R=PAR+SIGMA1-1.570796325+SR
+ PHI1I=SI
+ 25 T1=EXPF(-PHI0I)
+ T2=EXPF(-PHI1I)
+ G(1)=T1*COSF(PHI0R)
+ G(2)=T2*COSF(PHI1R)
+ F1=T1*SINF(PHI0R)
+ F2=T2*SINF(PHI1R)
+ IF(ABSF(F1*G(2)-F2*G(1)-1./SQ)-EPS1) 31,31,102
+ 31 IDEC=11
+ 32 I=LMAX+IDEC
+ FBAR(I)=.1
+ FBAR(I+1)=0.
+ LIMIT=LMAXM+IDEC
+ FL=LMAX+11
+ T1=SQRTF((FL+1.)**2+ETA2)
+ IF(JSPILL) 139,133,139
+ 139 WRITE OUTPUT TAPE 6,1390,JSPILL
+ 1390 FORMAT(23H OVERFLOW2 OCCURRED AT I6,21H IN COULFN SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 133 DO 33 I=1,LIMIT
+ L=LMAX+IDEC-I
+ FL=L
+ T2=SQRTF(FL**2+ETA2)
+ FBAR(L)=((2.*FL+1.)*(ETA+FL*(FL+1.)/RHOMAX)*FBAR(L+l)-FL*T1*FBAR(L
+ 1+2))/((FL+1.)*T2)
+ IF DIVIDE CHECK 54,600
+ 54 WRITE OUTPUT TAPE 6,154
+ 154 FORMAT(56H DIVISOR IS ZERO IN SECOND DIVISION OF COULFN SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 600 IF(JSPILL) 601,33,601
+\end{lstlisting}
+%% -----File: 083.png---Folio 78-------
+\begin{lstlisting}
+ 601 WRITE OUTPUT TAPE 6,1601,JSPILL
+ 1601 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN COULFN SUBROUTINE,24H MU
+ 1LTIPLY FBAR(I) BY 0.1)
+ K=LMAX+IDEC
+ FBAR(K)=FBAR(K)*0.1
+ JSPILL=0
+ GO TO 133
+ 33 T1=T2
+ ALPHA=1./((FBAR(1)*G(2)-FBAR(2)*G(1))*SQ)
+ IF DIVIDE CHECK 55,43
+ 55 WRITE OUTPUT TAPE 6,155
+ 155 FORMAT (55H DIVISOR IS ZERO IN THIRD DIVISION OF COULFN SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 43 LMAXP=LMAX+1
+ DO 34 I=1,LMAXP
+ 34 FBAR(I)=ALPHA*FBAR(I)
+ IF(IDEC-11) 371,35,371
+ 371 IF(ABSF(F1/FBAR(1)-1.)-EPS2) 37,37,35
+ 35 DO 36 I=1,LMAXP
+ 36 F(I)=FBAR(I)
+ IDEC=IDEC+5
+ IF (IDEC-40) 32,32,103
+ 37 DO 38 I=1,LMAXP
+ IF(ABSF(F(I)/FBAR(I)-1.)-EPS2) 44,44,35
+ 44 IF DIVIDE CHECK 56,38
+ 56 WRITE OUTPUT TAPE 6,156,L,I
+ 156 FORMAT(74H DIVISOR FBAR(I)-1. IS ZERO IN FOURTH DIVISION OF COULFN
+ 1 SUBROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 38 CONTINUE
+ DO 381 I=1,MAXP
+ 381 F(I)=FBAR(I)
+ 382 T1=SQ
+ DO 40 L=1,LMAX
+ FL=L
+ T2=SQRTF((FL+1.)**2+ETA2)
+ G(L+2)=((2.*FL+1.)*(ETA+FL*(FL+1.)/RHOWAX)*G(L+1)-(FL+1.)*T1*G(L))
+ 1/(FL*T2)
+ TS=FL/T1
+ IF DIVIDE CHECK 57,45
+ 57 WRITE OUTPUT TAPE 6,157
+ 157 FORMAT(58H DIVISOR T1 IS ZERO IN FIFTH DIVISION OF COULFN SUBROUTI
+ 1NE)
+ CALL LEAVE
+ STOP
+ 45 IF(ABSF(F(L)*G(L+1)-F(L+1)*G(L)-TS)-EPS1) 40,40,104
+ 40 T1=T2
+\end{lstlisting}
+%% -----File: 084.png---Folio 79-------
+\begin{lstlisting}
+ 41 DO 42 L=1,LMAX
+ FL=L
+ T=FL**2
+ T1=T/RHOMAX+ETA
+ IF DIVIDE CHECK 58,46
+ 58 WRITE OUTPUT TAPE 6,158
+ 158 FORMAT (62H DIVISOR RHOMAX IS ZERO IN SIXTH DIVISION OF COULFN SUB
+ 1ROUTINE)
+ CALL LEAVE
+ STOP
+ 46 T2=SQRTF(T+ETA2)
+ FP(L)=(T1*F(L)-T2*F(L+1))/FL
+ 42 GP(L)=(T1*G(L)-T2*G(L+1))/FL
+ IF DIVIDE CHECK 59,47
+ 59 WRITE OUTPUT TAPE 6,159
+ 159 FORMAT(60H DIVISOR FL IS ZERO IN SEVENTH DIVISION OF COULFN SUBROU
+ 1TINE)
+ CALL LEAVE
+ STOP
+ 47 IF(ISPILL) 60,61,60
+ 60 WRITE OUTPUT TAPE 6,160,ISPILL
+ 160 FORMAT(23H UNDERFLOW OCCURRED AT I6,21H IN COULFN SUBROUTINE)
+ 61 IF(JSPILL) 62,63,62
+ 62 WRITE OUTPUT TAPE 6,162,JSPILL
+ 162 FORMAT(22H OVERFLOW OCCURRED AT I6,21H IN COULFN SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 63 RETURN
+ 101 WRITE OUTPUT TAPE 6,121,RHOMAX,DRHOL
+ GO TO (110,110,109,109),IKTRL
+ 109 WRITE OUTPUT TAPE 6,114
+ GO TO 13
+ 102 WRITE OUTPUT TAPE 6,122,RHOMAX,DRHOL
+ GO TO(110,110,111,111),IKTRL
+ 111 WRITE OUTPUT TAPE 6,114
+ GO TO 31
+ 103 WRITE OUTPUT TAPE 6,123,RHOMAX,DRHOL
+ GO TO (110,110,112,112),IKTRL
+ 112 WRITE OUTPUT TAPE 6,114
+ GO TO 382
+ 104 WRITE OUTPUT TAPE 6,124,RHOMAX,DRHOL ,L
+ GO TO (110,110,113,113),IKTRL
+ 113 WRITE OUTPUT TAPE 6,114
+ GO TO 40
+ 105 WRITE OUTPUT TAPE 6,125,RHOMAX,DRHOL
+ GO TO (110,110,115,115),IKTRL
+ 115 WRITE OUTPUT TAPE 6,114
+ GO TO 12
+ 106 WRITE OUTPUT TAPE 6,126,RHOMAX,DRHOL
+ GO TO (110,110,116,116),IKTRL
+\end{lstlisting}
+%% -----File: 085.png---Folio 80-------
+\begin{lstlisting}
+ 116 WRITE OUTPUT TAPE 6,114
+ GO TO 13
+ 110 RHOMAX=RHOMAX+DRHOL
+ GO TO 1
+ 121 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,35H A OR B SERIES CONV
+ 1ERGES TOO SLOWLY)
+ 122 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,22H BAD INITIAL WRONSK
+ 1IAN)
+ 123 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,24H L TOO LARGE IN FBA
+ 1R (L))
+ 124 FORMAT(18H INCREASE RHO MAX=E11.4,2H+ E11.4,21H BAD WRONSKIAN FOR
+ 1L=I3)
+ 125 FORMAT(67H SERIES IN PHI0 OR PHI1 IS ZERO, CHECK DATA, IF OK INCRE
+ 1ASE RHOMAX=E11.4,2H+ E11.4)
+ 126 FORMAT(52H A OR B SERIES DIVERGES TOO QUICKLY INCREASE RHOMAX=E11.
+ 14,2H+ E11.4)
+ 114 FORMAT(42H RHOMAX INCREASE NOT PERMITTED BY KTRL(13))
+
+
+
+
+
+ SUBROUTINE RMXINC
+ 3 IF (RHOMAX-RHO(ILAST)) 1,2,1
+ 1 ILAST=ILAST+1
+ RHO(ILAST)=RHO(ILAST-1)+DRHOL
+ DRHO(ILAST-1)=DRHOL
+ GO TO 3
+ 2 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 086.png---Folio 81-------
+
+\begin{lstlisting}
+ SUBROUTINE PGEN4
+ IF DIVIDE CHECK 60,61
+ 60 WRITE OUTPUT TAPE 6,160
+ 160 FORMAT (59H DIVIDE CHECK TRIGGER FOUND ON AT START OF PGEN4 SUBROU
+ 1TINE)
+ CALL LEAVE
+ STOP
+ 61 ISPILL=0
+ JSPILL=0
+ IF(KTRL(1)) 3,4,3
+ 3 KTRL(7)=0
+ KTRL(8)=0
+ KTRL(9)=0
+ KTRL(10)=0
+ 4 T1=V/ECM
+ T2=W/ECM
+ T10=VS/ECM
+ T11=WS/ECM
+ T12=FKAY*BG
+ T3=2.*FKAY/A
+ IF DIVIDE CHECK 62,65
+ 62 WRITE OUTPUT TAPE 6,162
+ 162 FORMAT (65H DIVISORS ECM OR A WERE WRONGLY INPUT AS ZERO IN PGEN4
+ 1SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 65 T4=T10*T3
+ T5=T11*T3
+ T6=FKAY*A
+ T7=ETA/RHOBC
+ IF DIVIDE CHECK 63,64
+ 63 WRITE OUTPUT TAPE 6,163
+ 163 FORMAT(61H DIVISOR RHOBC IS ZERO IN SECOND DIVISION OF PGEN4 SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 64 T8=RHOBC**2
+ T9=ETA*2.
+ I=1
+ 40 EX=EXPF((RHO(I)-RHOBN)/T6)
+ IF DIVIDE CHECK 80,66
+ 80 WRITE OUTPUT TAPE 6,165
+ 165 FORMAT (58H QUANTITY T6 IS ZERO IN THIRD DIVISION OF PGEN4 SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 66 K=1
+ 41 IF(I-1) 42,43,42
+ 42 IF(DRHO(I)-DRHO(I-1)) 43,44,43
+ 43 HDRHO=DRHO(I)*.5
+\end{lstlisting}
+%% -----File: 087.png---Folio 82-------
+\begin{lstlisting}
+ DEX=EXPF(HDRHO/T6)
+ 44 IF(KTRL(1)-2)53,52,53
+ 52 IF(RHO(I)-RHOBN) 54,55,55
+ 54 S1=1.0
+ GO TO 68
+ 55 S1=0.0
+ GO TO 68
+ 53 S1=1./(1.+EX)
+ IF DIVIDE CHECK 67,68
+ 67 WRITE OUTPUT TAPE 6,167
+ 167 FORMAT(60H DIVISOR 1.+EX IS ZERO IN FOURTH DIVISION OF PGEN4 SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 68 S2=EX*(S1**2)
+ S4=S2/RHO(I)
+ IF DIVIDE CHECK 69,70
+ 69 WRITE OUTPUT TAPE 6,169,I
+ 169 FORMAT(58H DIVISOR RHO IS ZERO IN FIFTH DIVISION OF PGEN4 SUBROUTI
+ 1NE)
+ CALL LEAVE
+ STOP
+ 70 IF (RHO(I)-RHOBC) 9,9,10
+ 9 S3=T7*(3.-(RHO(I)**2)/T8)
+ GO TO 11
+ 10 S3=T9/RHO(I)
+ 11 IF (KTRL(7)) 350,300,350
+ 300 UCRB(I)=-1.-T1*S1+S3
+ FFCR(I)=S1
+ 301 IF (KTRL(8)) 355,302,355
+ 302 IF(KTRL(1)-1) 309,308,309
+ 308 S1=EXPF(-((RHO(I)-RHOBNG)/T12)**2)
+ IF DIVIDE CHECK 82,309
+ 82 WRITE OUTPUT TAPE 6,182
+ 182 FORMAT(22H BG IS ZERO IN PGEN SR)
+ CALL LEAVE
+ STOP
+ 309 UCIB(I)=-T2*S1
+ FFCI(I)=S1
+ 303 IF (KTRL(9)) 360,304,360
+ 304 USRB(I)=T4*S4
+ FFSR(I)=S4
+ 305 IF (KTRL(11)) 501,500,501
+ 500 IF (KTRL(10))365,306,365
+ 306 USIB(I)=T5*S4
+ FFSI(I)=S4
+ 307 IF (I-ILAST) 50,200,200
+ 350 ITT=1
+ GO TO 340
+ 355 ITT=2
+\end{lstlisting}
+%% -----File: 088.png---Folio 83-------
+\begin{lstlisting}
+ GO TO 340
+ 340 ITQ=1
+ IF(ITT-1) 380,380,381
+ 380 IF (KTRL(7)-1) 352,351,352
+ 351 TW=HA
+ TRM=RMA
+ TN1=FN1A
+ TN2=FN2A
+ GO TO 400
+ 352 TH=HB
+ TRM=RMB
+ TN1=FN1B
+ TN2=FN2B
+ GO TO 400
+ 381 IF (KTRL(8)-1) 352,351,352
+ 400 IF (RHO(I)-RHOBN) 410,410,411
+ 410 TTN=TN1
+ GO TO 412
+ 411 TTN=TN2
+ 412 T20=RHO(I)/RHOBN
+ IF (TTN*LOGF(T20)-80.) 403,403,409
+ 403 TQ=(T20**TTN-1.)*RHOBN/(TTN*FKAY*A)
+ IF DIVIDE CHECK 405,406
+ 405 TG=T20**(RHOBN/(FKAY*A))
+ GO TO 407
+ 406 IF (TQ-80.) 408,408,409
+ 408 TG=EXPF(TQ)
+ GO TO 407
+ 409 TF=0.
+ GO TO 422
+ 407 TFN=1./(1.+TG)
+ IF (RHO(I)-TRM) 420,420,419
+ 419 TF=TFN
+ GO TO 418
+ 420 T21=RHO(I)/TRM
+ THH=TH*(1.+(2.*T21))*((1.-T21)**2)
+ TF=TFN*(1.+THH)
+ 418 TFF=TF
+ 421 GO TO (422,423),ITQ
+ 422 GO TO (425,426,427,428),ITT
+ 425 FFCR(I)=TF
+ UCRB(I)=-1.-T1*FFCR(I)+S3
+ GO TO 301
+ 426 FFCI(I)=TF
+ UCIB(I)=-T2*FFCI(I)
+ GO TO 303
+ 427 FFSR(I)=TF
+ IF (ITQ-1) 470,470,471
+ 471 USRB(I)=FKAY*A*T4*FFSR(I)
+ GO TO 305
+\end{lstlisting}
+%% -----File: 089.png---Folio 84-------
+\begin{lstlisting}
+ 470 USRB(I)=(T4/2.)*FFSR(I)
+ GO TO 305
+ 428 FFSI(I)=TF
+ IF(ITQ-1) 472,472,473
+ 473 USIB(I)=FKAY*A*T5*FFSI(I)
+ GO TO 307
+ 360 ITT=3
+ IF (KTRL(9)-1) 431,431,430
+ 430 ITQ=1
+ GO TO 352
+ 365 ITT=4
+ IF (KTRL(10)-1) 431,431,430
+ 472 USIB(I)=(T5/2.)*FFSI(I)
+ GO TO 307
+ 431 ITQ=2
+ GO TO 351
+ 423 T23=(RHOBN/(FKAY*A))*(T20**TTN)*TG*((TFN/RHO(I))**2)
+ T25=T23
+ IF(RHO(I)-TRM) 460,460,461
+ 460 T24=6.*TH*(1.-T21)/(TRM**2)
+ T25=(T24*TFN)+((1.+THH)*T23)
+ 461 TF=T25
+ IF(ITT-3) 427,427,428
+ 501 T30=0.004927*ETA*ECM
+ IF(RHO(I)-RHOBC) 502,502,503
+ 502 SOCOUL=T30/(RHOBC**3)
+ GO TO 504
+ 503 SOCOUL=T30/(RHO(I)**3)
+ 504 USRB(I)=USRB(I)+SOCOUL
+ GO TO 500
+ 50 I=I+1
+ EX=EX*DEX
+ RHOM=RHO(I-1)+HDRHO
+ IF(KTRL(1)-2) 153,152,153
+ 152 IF(RHOM-RHOBN)34,35,35
+ 34 S1=1.0
+ GO TO 72
+ 35 S1=0.0
+ GO TO 72
+ 153 S1=1./(1.+EX)
+ IF DIVIDE CHECK 71,72
+ 71 WRITE OUTPUT TAPE 6,171
+ 171 FORMAT(54H DIVISOR 15 ZERO IN SIXTH DIVISION OF PGEN4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 72 S2=EX*(S1**2)
+ S4=S2/RHOM
+ IF DIVIDE CHECK 73,74
+ 73 WRITE OUTPUT TAPE 6,173
+ 173 FORMAT (62H QUANTITY RHOM IS ZERO IN SEVENTH DIVISION OF PGEN4 SUB
+\end{lstlisting}
+%% -----File: 090.png---Folio 85-------
+\begin{lstlisting}
+ 1ROUTINE)
+ CALL LEAVE
+ STOP
+ 74 IF(RHOM-RHOBC) 21,21,22
+ 21 S3=T7*(3.-(RHOM**2)/T8)
+ GO TO 23
+ 22 S3=T9/RHOM
+ 23 IF (KTRL(7))1350,1300,1350
+ 1300 UCRM(I-1)=-1.-T1*S1+S3
+ FFCRM(I-1)=51
+ 1301 IF (KTRL(8)) 1355,1302,1355
+ 1302 IF(KTRL(1)-1) 1309,1308,1309
+ 1308 S1=EXPF(-((RHOM-RHOBNG)/T12)**2)
+ 1309 UCIM(I-1)=-T2*S1
+ FFCIM(I-1)=S1
+ 1303 IF (KTRL(9)) 1360,1304,1360
+ 1304 USRM(I-1)=T4*S4
+ FFSRM(I-1)=S4
+ 1305 IF (KTRL(I1)) 1501,1500,1501
+ 1500 IF (KTRL(I0))1365,1306,1365
+ 1306 USIM(I-1)=T5*S4
+ FFSIM(I-1)=S4
+ 1307 IF (K-10) 24,40,40
+ 1350 ITT=1
+ GO TO 1340
+ 1355 ITT=2
+ GO TO 1340
+ 1340 ITQ=1
+ IF (ITT-1)1380,1380,1381
+ 1380 IF (KTRL(7)-1) 1352,1351,1352
+ 1351 TH=HA
+ TRM=RMA
+ TN1=FN1A
+ TN2=FN2A
+ GO TO 1400
+ 1352 TH=HB
+ TRM=RMB
+ TN1=FN1B
+ TN2=FN2B
+ GO TO 1400
+ 1381 IF (KTRL(8)-1) 1352,1351,1352
+ 1400 IF (RHOM-RHOBN) 1410,1410,1411
+ 1410 TTN=TN1
+ GO TO 1412
+ 1411 TTN=TN2
+ 1412 T20=RHOM/RHOBN
+ IF (TTN*LOGF(T20)-80.) 1403,1403,1409
+ 1403 TQ=(T20**TTN-1.)*RHOBN/(TTN*FKAY*A)
+ IF DIVIDE CHECK 1405,1406
+ 1405 TG=T20**(RHOBN/(FKAY*A))
+\end{lstlisting}
+%% -----File: 091.png---Folio 86-------
+\begin{lstlisting}
+ GO TO 1407
+ 1406 IF (TQ-80.) 1408,1408,1409
+ 1408 TG=EXPF(TQ)
+ GO TO 1407
+ 1409 TF=0.
+ GO TO 1422
+ 1407 TFN=1./(1.+TG)
+ IF (RHOM-TRM) 1420,1420,1419
+ 1419 TF=TFN
+ GO TO 1418
+ 1420 T21=RHOM/TRM
+ TRH=TH*(1.+(2.*T21))*((1.-T21)**2)
+ TF=TFN*(1.+THH)
+ 1418 TFF=TF
+ 1421 GO TO (1422,1423),ITQ
+ 1422 GO TO (1425,1426,1427,1428),ITT
+ 1425 FFCRM(I-1)=TF
+ UCRM(I-1)=-1.-T1*FFCRM(I-1)+S3
+ GO TO 1301
+ 1426 FFCIM(I-1)=TF
+ UCIM(I-1)=-T2*FFCIM(I-1)
+ GO TO 1303
+ 1427 FFSRM(I-1)=TF
+ IF (ITQ-1) 1470,1470,1471
+ 1471 USRM(I-1)=FKAY*A*T4*FFSRM(I-1)
+ GO TO 1305
+ 1470 USRM(I-1)=(T4/2.)*FFSRM(I-1)
+ GO TO 1305
+ 1428 FFSIM(I-1)=TF
+ IF (ITQ-1) 1472,1472,1473
+ 1473 USIM(I-1)=FKAY*A*T5*FFSIM(I-1)
+ GO TO 1307
+ 1360 ITT=3
+ IF (KTRL(9)-1) 1431,1431,1430
+ 1430 ITQ=1
+ GO TO 1352
+ 1365 IIT=4
+ IF (KTRL(10)-1) 1431,1431,1430
+ 1472 USIM(I-1)=(T5/2.)*FFSIM(I-1)
+ GO TO 1307
+ 1431 ITQ=2
+ GO TO 1351
+ 1423 T23=(RHOBN/(FKAY*A))*(T20**TTN)*TG*((TFN/RHOM)**2)
+ T25=T23
+ IF(RHOM-TRM) 1460,1460,1461
+ 1460 T24=6.*TH*(1.-T21)/(TRM**2)
+ T25=(T24*TFN)+((1.+THH)*T23)
+ 1461 TF=T25
+ IF (ITT-3) 1427,1427,1428
+ 1501 T30=0.004927*ETA*ECM
+\end{lstlisting}
+%% -----File: 092.png---Folio 87-------
+\begin{lstlisting}
+ IF (RHOM-RHOBC) 1502,1502,1503
+ 1502 SOCOUL=T30/(RHOBC**3)
+ GO TO 1504
+ 1503 SOCOUL=T30/(RHOM**3)
+ 1504 USRM(I-1)=USRM(I-1)+SOCOUL
+ GO TO 1500
+ 24 K=K+1
+ EX=EX*DEX
+ GO TO 42
+ 200 IF(ISPILL) 75,76,75
+ 75 WRITE OUTPUT TAPE 6,175,ISPILL
+ 175 FORMAT(23H UNDERFLOW OCCURRED AT I6,20H IN PGEN4 SUBROUTINE)
+ 76 IF (JSPILL) 77,51,77
+ 77 WRITE OUTPUT TAPE 6,177, JSPILL
+ 177 FORMAT(22H OVERFLOW OCCURRED AT I6,20H IN PGEN4 SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 51 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 093.png---Folio 88-------
+
+\begin{lstlisting}
+ SUBROUTINE INTCTR
+ DO1 L=1,LMAX
+ IFIRST=IIN(L)
+ T=RHO(IFIRST)**(L-1)
+ XC1=T*RHO(IFIRST)
+ XD1=XC1
+ FL=L
+ XCP1=FL*T
+ XDP1=XCP1
+ YC1=0.
+ YD1=0.
+ YCP1=0.
+ YDP1=0.
+ CALL RKINT
+ X1(L)=XC1
+ X2(L)=XD1
+ Y1(L)=YC1
+ Y2(L)=YD1
+ X1P(L)=XCP1
+ X2P(L)=XDP1
+ Y1P(L)=YCP1
+ 1 Y2P(L)=YDP1
+ RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 094.png---Folio 89-------
+
+\begin{lstlisting}
+ SUBROUTINE RKINT
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110,L,I
+ 110 FORMAT(66H DIVIDE CHECK TRIGGER FOUND ON AT START OF RKINT SUBROUT
+ 1INE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ 1 FL=L-1
+ F2L=-1.-FL
+ F3L=FL*(FL+1.)
+ TB=UCRB(IFIRST)+F3L/(RHO(IFIRST)**2)
+ IF DIVIDE CHECK 12,13
+ 12 WRITE OUTPUT TAPE 6,112,L,I
+ 112 FORMAT(76H DIVISOR RHO(IFIRST)**2 IS ZERO IN FIRST DIVISION OF RKI
+ 1NT SUBROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 13 PCB=TB+USRB(IFIRST)*FL
+ PDB=TB+USRB(IFIRST)*F2L
+ QCB=UCIB(IFIRST)+USIB(IFIRST)*FL
+ QDB=UCIB(IFIRST)+USIB(IFIRST)*F2L
+ IK=ILAST-1
+ DO 6 I=IFIRST,IK
+ 2 HDRHO=.5*DRHO(I)
+ DRHO2=(DRHO(I)**2)*.5
+ RHOM=RHO(I)+HDRHO
+ TM=UCRM(I)+F3L/(RHOM**2)
+ IF DIVIDE CHECK 14,15
+ 14 WRITE OUTPUT TAPE 6,114,L,I
+ 114 FORMAT(70H DIVISOR RHOM**2 IS ZERO IN SECOND DIVISION OF RKINT SUB
+ 1ROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 15 PCM=TM+USRM(I)*FL
+ PDM=TM+USRM(I)*F2L
+ QCM=UCIM(I)+USIM(I)*FL
+ QDM=UCIM(I)+USIM(I)*F2L
+ XCPP1=PCB*XC1-QCB*YC1
+ YCPP1=QCB*XC1+PCB*YC1
+ XDPP1=PDB*XD1-QDB*YD1
+ YDPP1=QDB*XD1+PDB*YD1
+ XC2=XC1+XCP1*HDRHO
+ YC2=YC1+YCP1*HDRHO
+ XD2=XD1+XDP1*HDRHO
+ YD2=YD1+YDP1*HDRHO
+ XCPP2=PCM*XC2-QCM*YC2
+ YCPP2=QCM*XC2+PCM*YC2
+ XDPP2=PDM*XD2-QDM*YD2
+\end{lstlisting}
+%% -----File: 095.png---Folio 90-------
+\begin{lstlisting}
+ YDPP2=QDM*XD2+PDM*YD2
+ DRHO4=.5*DRHO2
+ SDRHO=.33333333*HDRHO
+ XC3=XC2+XCPP1*DRHO4
+ YC3=YC2+YCPP1*DRHO4
+ XD3=XD2+XDPP1*DRHO4
+ YD3=YD2+YDPP1*DRHO4
+ XCPP3=PCM*XC3-QCW*YC3
+ YCPP3=QCM*XC3+PCM*YC3
+ XDPP3=PDM*XD3-QDM*YD3
+ YDPP3=QDM*XD3+PDW*YD3
+ XC4=XC2+XCPP2*DRHO2+XCP1*HDRHO
+ YC4=YC2+YCPP2*DRHO2+YCP1*HDRHO
+ XD4=XD2+XDPP2*DRHO2+XDP1*HDRHO
+ YD4=YD2+YDPP2*DRHO2+YDP1*HDRHO
+ TB=UCRB(I+1)+F3L/(RHO(I+1)**2)
+ IF DIVIDE CHECK 16,17
+ 16 WRITE OUTPUT TAPE 6,116,L,I
+ 116 FORMAT(74H DIVISOR RHO(I+1)**2 IS ZERO IN THIRD DIVISION FOR RKINT
+ 1 SUBROUTINE FOR L=I3,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 17 PCB=TB+USRB(I+1)*FL
+ PDB=TB+USRB(I+1)*F2L
+ QCB=UCIB(I+1)+USIB(I+1)*FL
+ QDB=UCI8(I+1)+USIB(I+1)*F2L
+ XCPP4=PCB*XC4-QCB*YC4
+ YCPP4=QCB*XC4+PCB*YC4
+ XDPP4=PDB*XD4-QDB*YD4
+ YDPP4=QDB*XD4+PDB*YD4
+ SXC=XCPP2+XCPP3
+ SYC=YCPP2+YCPP3
+ SXD=XDPP2+XDPP3
+ SYD=YDPP2+YDPP3
+ TXC=SXC+XCPP1
+ TYC=SYC+YCPP1
+ TXD=SXD+XDPP1
+ TYD=SYD+YDPP1
+ TXC1=XC1+DRHO(I)*(XCP1+SDRHO*TXC)
+ TYC1=YC1+DRHO(I)*(YCP1+SDRHO*TYC)
+ TXD1=XD1+DRHO(I)*(XDP1+SDRHO*TXD)
+ TYD1=YD1+DRWO(I)*(YDP1+SDRHO*TYD)
+ TXCP1=XCP1+SDRHO*(TXC+SXC+XCPP4)
+ TYCP1=YCP1+SDRHO*(TYC+SYC+YCPP4)
+ TXDP1=XDP1+SDRHO*(TXD+SXD+XDPP4)
+ TYDP1=YDP1+SDRHO*(TYD+SYD+YDPP4)
+ IF (JSPILL) 20,21,20
+ 20 RENORM=MAX1F(ABSF(XC1),ABSF(YC1),ABSF(XCP1),ABSF(YCP1),ABSF(XD1),
+ 1ABSF(YD1),ABSF(XDP1),ABSF(YDP1))
+ XC1=XC1/RENORM
+\end{lstlisting}
+%% -----File: 096.png---Folio 91-------
+\begin{lstlisting}
+ YC1=YC1/RENORM
+ XCP1=XCP1/RENORM
+ YCP1=YCP1/RENORM
+ XD1=XD1/RENORM
+ YD1=YD1/RENORM
+ XDP1=XDP1/RENORM
+ YDP1=YDP1/RENORM
+ WRITE OUTPUT TAPE 6,200,RENORM,L,RHO(I)
+ 200 FORMAT(24H RENORMALIZATION FACTOR=E16.9,22H IN RKINT FOR CODED L=I
+ 13,9H AND RHO=E16.9)
+ JSPILL=0
+ GO TO2
+ 21 XC1=TXC1
+ YC1=TYC1
+ XD1=TXD1
+ YD1=TYD1
+ XCP1=TXCP1
+ YCP1=TYCP1
+ XDP1=TXDP1
+ YDP1=TYDP1
+ 6 CONTINUE
+ IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130, ISPILL,L,I
+ 130 FORMAT(23H UNDERFLOW OCCURRED AT I6,27H IN RKINT SUBROUTINE FOR L=
+ 1I3.7H AND I=I3)
+ 31 IF (JSPILL) 32,4,32
+ 32 WRITE OUTPUT TAPE 6,132, JSPILL,L,I
+ 132 FORMAT(22H OVERFLOW OCCURRED AT I6,27H IN RKINT SUBROUTINE FOR L=I
+ 13,7H AND I=I3)
+ CALL LEAVE
+ STOP
+ 4 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 097.png---Folio 92-------
+
+\begin{lstlisting}
+ SUBROUTINE CSUBL
+ IF DIVIDE CHECK 50,51
+ 50 WRITE OUTPUT TAPE 6,150
+ 150 FORMAT (59H DIVIDE CHECK TRIGGER FOUND ON AT START OF CSUBL SUBROU
+ 1TINE)
+ CALL LEAVE
+ STOP
+ 51 ISPILL=0
+ JSPILL=0
+ DO 40 L=1,LMAX
+ XNORM1=MAX1F(ABSF(X1(L))*ABSF(Y1(L)),ABSF(X1P(L)),ABSF(Y1P(L)))
+ TX1L=N1(L)/XNORM1
+ TY1L=Y1(L)/XNORM1
+ TX1PL=N1P(L)/XNORM1
+ TY1PL=Y1P(L)/XNORM1
+ FNORM=MAX1F(F(L),G(L),FP(L),GP(L))
+ TFL=F(L)/FNORM
+ TGL=G(L)/FNORM
+ TFPL=FP(L)/FNORM
+ TGPL=GP(L)/FNORM
+ CO1=TFL*TY1PL-TFPL*TY1L
+ CO2=TFPL*TX1L-TFL*TX1PL
+ CO3=TY1L*TGPL-TY1PL*TGL+TX1L*TFPL-TX1PL*TFL
+ CO4=TX1PL*TGL-TX1L*TGPL+TY1L*TFPL-TY1PL*TFL
+ CO7=1.0/(CO3**2+CO4**2)
+ IF DIVIDE CHECK 52,53
+ 52 WRITE OUTPUT TAPE 6,152
+ 152 FORMAT(54H DIVISOR IS ZERO IN FIRST DIVISION OF CSUBL SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 53 CR1(L)=(CO1*CO3+CO2*CO4)*CO7
+ CI1(L)=(CO2*CO3-CO1*CO4)*CO7
+ XNORM2=MAX1F(ABSF(X2(L)),ABSF(Y2(L)),ABSF(X2P(L)),ABSF(Y2P(L)))
+ TX2L=N2(L)/XNORM2
+ TY2L=Y2(L)/XNORM2
+ TX2PL=N2P(L)/XNORM2
+ TY2PL=Y2P(L)/XNORM2
+ CO1=TFL*TY2PL-TFPL*TY2L
+ CO2=TFPL*TX2L-TFL*TX2PL
+ CO3=TY2L*TGPL-TY2PL*TGL+TX2L*TFPL-TX2PL*TFL
+ CO4=TX2PL*TGL-TX2L*TGPL+TY2L*TFPL-TY2PL*TFL
+ CO7=1.0/(CO3**2+CO4**2)
+ IF DIVIDE CHECK 54,55
+ 54 WRITE OUTPUT TAPE 6,154
+ 154 FORMAT (55H DIVISOR IS ZERO IN SECOND DIVISION OF CSUBL SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 55 CR2(L)=(CO1*CO3+CO2*CO4)*CO7
+ 40 CI2(L)=(CO2*CO3-CO1*CO4)*CO7
+\end{lstlisting}
+%% -----File: 098.png---Folio 93-------
+\begin{lstlisting}
+ IF (ISPILL) 56,57,56
+ 56 WRITE OUTPUT TAPE 6,156,ISPILL,L
+ 156 FORMAT (23H UNDERFLOW OCCURRED AT I6,27H IN CSUBL SUBROUTINE FOR L
+ 1=I3)
+ 57 IF (JSPILL) 58,59,58
+ 58 WRITE OUTPUT TAPE 6,158, JSPILL, L
+ 158 FORMAT (22H OVERFLOW OCCURRED AT I6,27H IN CSUBL SUBROUTINE FOR L=
+ 1I3)
+ CALL LEAVE
+ STOP
+ 59 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 099.png---Folio 94-------
+
+\begin{lstlisting}
+ SUBROUTINE AB
+ IF DIVIDE CHECK 1,2
+ 1 WRITE OUTPUT TAPE 6,101
+ 101 FORMAT (56H DIVIDE CHECK TRIGGER FOUND ON AT START OF AB SUBROUTIN
+ 1E)
+ CALL LEAVE
+ STOP
+ 2 ISPILL=0
+ JSPILL=0
+ FKAYD=1./FKAY
+ IF DIVIDE CHECK 3,4
+ 3 WRITE OUTPUT TAPE 6,103
+ 103 FORMAT(38H DIVISOR FKAY IS ZERO IN AB SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 4 DO 20 J=1,JMAX
+ ASUMR=0.
+ ASUMI=0.
+ BSUMR=0.
+ BSUMI=0.
+ DO 10 L=1,LMAX
+ FL=L
+ ATR1=FL*CR1(L)+(FL-1.)*CR2(L)
+ ATI1=FL*CI1(L)+(FL-1.)*CI2(L)
+ BTR1=CR1(L)-CR2(L)
+ BTI1=CI1(L)-CI2(L)
+ ATR2=ATR1*EXSGMR(L)-(ATI1*EXSGMI(L))
+ ATI2=ATR1*EXSGMI(L)+(ATI1*EXSGMR(L))
+ BTR2=BTR1*EXSGMR(L)-(BTI1*EXSGMI(L))
+ BTI2=BTR1*EXSGMI(L)+(BTI1*EXSGMR(L))
+ ASUMR=ASUMR+(ATR2*P(L,J))
+ ASUMI=ASUMI+(ATI2*P(L,J))
+ BSUMR=BSUMR+(BTR2*PP(L,J))
+ 10 BSUMI=BSUMI+(BTI2*PP(L,J))
+ AR(J)= FCR(J)+(FKAYD*ASUMR)
+ AI(J)=FCI(J)+(FKAYD*ASUMI)
+ BR(J)= FKAYD*BSUMI
+ 20 BI(J)= -FKAYD*BSUMR
+ IF (ISPILL) 30,31,30
+ 30 WRITE OUTPUT TAPE 6,130, ISPILL
+ 130 FORMAT(23H UNDERFLOW OCCURRED AT I6,17H IN AB SUBROUTINE)
+ 31 IF (JSPILL) 32,33,32
+ 32 WRITE OUTPUT TAPE 6,132,JSPILL
+ 132 FORMAT (22H OVERFLOW OCCURRED AT I6,17H IN AB SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 33 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 100.png---Folio 95-------
+
+\begin{lstlisting}
+ SUBROUTINE SGSGCP
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110
+ 110 FORMAT (60H DIVIDE CHECK TRIGGER FOUND ON AT START OF SGSGCP SUBRO
+ 1UTINE)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ DO 5 J=1,JMAX
+ SGMATH(J)=AR(J)**2.+AI(J)**2.+BR(J)**2.+BI(J)**2.
+ POLTH(J)= (2.*(AR(J)*BR(J)+AI(J)*BI(J)))/SGMATH(J)
+ IF DIVIDE CHECK 12,13
+ 12 WRITE OUTPUT TAPE 6,112,J
+ 112 FORMAT(30H DIVISOR SGMATH IS ZERO FOR J=13,21H IN SGSGCP SUBROUTIN
+ 1E)
+ CALL LEAVE
+ STOP
+ 13 SGMAC(J)=FCR(J)**2.+FCI(J)**2.
+ IF(ETA) 7,7,8
+ 8 SRATIO(J)=SGMATH(J)/SGMAC(J)
+ IF DIVIDE CHECK 14,15
+ 14 WRITE OUTPUT TAPE 6,114,J
+ 114 FORMAT(29H DIVISOR SGMAC IS ZERO FOR J=13,21H IN SGSGCP SUBROUTINE
+ 1)
+ CALL LEAVE
+ STOP
+ 15 GO TO 5
+ 7 SRATIO(J)=0.
+ 5 CONTINUE
+ IF (ISPILL) 16,17,16
+ 16 WRITE OUTPUT TAPE 6,116,ISPILL
+ 116 FORMAT (23H UNDERFLOW OCCURRED AT 16,21H IN SGSGCP SUBROUTINE)
+ 17 IF (JSPILL) 18,19,18
+ 18 WRITE OUTPUT TAPE 6,118,JSPILL
+ 118 FORMAT(22H OVERFLOW OCCURRED AT 16,21H IN SGSGCP SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 19 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 101.png---Folio 96-------
+
+\begin{lstlisting}
+ SUBROUTINE SIGMAR
+ ISPILL=0
+ JSPILL=0
+ FL=0.
+ SGMRTH=0.
+ CPI=(12.56637060)/(FKAY**2)
+ DO 20 L=I,LMAX
+ SGMRTH=SGMRTH+FL*(C12(L)-(C12(L))**2-(CR2(L))**2)
+ FL=FL+1.0
+ 20 SGMRTH=SGMRTH+FL*(CI1(L)-(CI1(L))**2-(CR1(L))**2)
+ SGMRTH=CPI*SGMRTH
+ IF(ISPILL) 10,11,10
+ 10 WRITE OUTPUT TAPE 6,110,ISPILL
+ 110 FORMAT(23H UNDERFLOW OCCURRED AT 16,21H IN SIGMAR SUBROUTINE)
+ 11 IF(JSPILL) 12,13,12
+ 12 WRITE OUTPUT TAPE 6,112,JSPILL
+ 112 FORMAT(22H OVERFLOW OCCURRED AT 16,21H IN SIGMAR SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 13 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 102.png---Folio 97-------
+
+\begin{lstlisting}
+ SUBROUTINE CHISQ
+ IF DIVIDE CHECK 10,11
+ 10 WRITE OUTPUT TAPE 6,110
+ 110 FORMAT(59H DIVIDE CHECK TRIGGER FOUND ON AT START OF CHISQ SUBROUT
+ 1INE)
+ CALL LEAVE
+ STOP
+ 11 ISPILL=0
+ JSPILL=0
+ CHI2ST=0
+ CHI2PT=0
+ DO 20 J=1,JMAX
+ CHI2S(J)= ((SGMATH(J)-SGMAEX(J))/DSGMEX(J))**2.
+ CHI2P(J)= ((POLTH(J)-POLEX(J))/DPOLEX(J))**2.
+ IF DIVIDE CHECK 14,15
+ 14 WRITE OUTPUT TAPE 6,114,J
+ 114 FORMAT(40H DIVISOR DSGMEX OR DPOLEX IS ZERO FOR J=13,20H IN CHISQ
+ 1SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 15 CHI2ST=CHI2ST + CHI2S(J)
+ CHI2(J)=CHI25(J)+CHI2P(J)
+ 20 CHI2PT=CHI2PT+CHI2P(J)
+ CHI2T=CHI2ST+CHI2PT
+ IF (ISPILL) 16,17,16
+ 16 WRITE OUTPUT TAPE 6,116, ISPILL
+ 116 FORMAT(23H UNDERFLOW OCCURRED AT 16,20H IN CHISQ SUBROUTINE)
+ 17 IF(ISPILL) 18,19,18
+ 18 WRITE OUTPUT TAPE 6,118,JSPILL
+ 118 FORMAT(22H OVERFLOW OCCURRED AT 16,20H IN CHISQ SUBROUTINE)
+ CALL LEAVE
+ STOP
+ 19 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 103.png---Folio 98-------
+
+\begin{lstlisting}
+ SUBROUTINE OUTPT4
+ NPGS=0
+ CALL SKIP(K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,245,NUMPRG
+ 245 FORMAT (16H0PROGRAM NUMBER I5)
+ DO 8 I=1,13
+ WRITE OUTPUT TAPE 6,250,I,(KTRL(I))
+ 250 FORMAT (6H KTRL(I2,2H)=I2)
+ 8 CONTINUE
+ WRITE OUTPUT TAPE 6,12
+ 12 FORMAT (11H0BASIC DATA)
+ FKAYA=FKAY*A
+ FKAYB=FKAY*BG
+ WRITE OUTPUT TAPE 6,14,FMI,FMB,ELAB,ZZ,V,W,A,RO,VS,WS,RC,BG,RG,
+ 14 FORMAT(7H0MSUBI=E16.9,10H MSUBB=E16.9,10H ELAB=E16.9,10H
+ 1 ZZP=E16.9/7H0 V=E16.9,10H W=E16.9,10H A=E16.9,
+ 210H RO=E16.9/7H0 VS=E16.9,10H WS=E16.9,36H
+ 3 RC=E16.9/59H0
+ 4 BG=E16.9,10H RG=E16.9)
+ WRITE OUTPUT TAPE 6,16,RHOBN,RHOBC,RHOBNG,ECM,ETA,FKAY,FKAYA,FKAYB
+ 16 FORMAT(7H0RHOBN=E16.9,10H RHOBC=E16.9,10H RHOBNG=E16.9,10H
+ 1 ECM=E16.9/7H0 ETA=E16.9,10H K=E16.9/10H KA=E16.9,
+ 210H KB=E16.9)
+ KT=KTRL(7)+KTRL(8)+KTRL(9)+KTRL(10)
+ IF (KT) 13,1818,13
+ 13 WRITE OUTPUT TAPE 6,150,HA,RMA,FN1A,FN2A,PMA,HB,RMB,FN1B,FN2B,PMB
+ 150 FORMAT(7H0 HA=E16.9,7H RMA=E16.9,7H N1A=E16.9,7H N2A=E16.9
+ 1,7H PMA=E16.9/7H HB=E16.9,7H RMB=E16.9,7H N1B=E16.9,7H
+ 2N2B=E16.9,7H PMB=E16.9)
+ 1818 WRITE OUTPUT TAPE 6,18,RHOMAX,LMAXM
+ 18 FORMAT (17H0INTEGRATION DATA/8H0RHOMAX=E16.9,10H LMAXM=I5)
+ WRITE OUTPUT TAPE 6,220,NMAX
+ 220 FORMAT (6H0NMAX=I5)
+ WRITE OUTPUT TAPE 6,24
+ 24 FORMAT (6H0RHOIN)
+ NOLINE=50
+ K=20
+ DO 40 I=1, NMAX,6
+ IF(K-NOLINE) 30,29,29
+ 29 CALL SKIP(K,NPGS,NUMRUN)
+ 30 M=XMINOF(I+5,NMAX)
+ K=K+1
+ WRITE OUTPUT TAPE 6,32,(RHOIN(J),J=I,M)
+ 32 FORMAT(1H E19.9,5E20.9)
+ 40 CONTINUE
+ WRITE OUTPUT TAPE 6,41
+ 41 FORMAT (7H0DRHOIN)
+ DO 60 I=1,NMAX,6
+ IF(K-NOLINE) 45,43,43
+ 43 CALL SKIP(K,NPGS,NUMRUN)
+\end{lstlisting}
+%% -----File: 104.png---Folio 99-------
+\begin{lstlisting}
+ 45 M=XMINOF(I+5,NMAX-1)
+ K=K+1
+ WRITE OUTPUT TAPE 6,32,(DRHOIN(J),J=I,M)
+ 60 CONTINUE
+ WRITE OUTPUT TAPE 6,118,SGMRTH
+ 118 FORMAT(12H0SIGMAR(TH)=E16.9)
+ 15 IF(KTRL(2)-1) 1900,20,1900
+ 20 WRITE OUTPUT TAPE 6,119,CHI2ST,CHI2PT,CHI2T
+ 119 FORMAT (25H0SUM OF CHI SQUARE SIGMA=E16.9/23H0SUM OF CHI SQUARE PO
+ 1L=E16.9/25H0SUM OF CHI SQUARE TOTAL=E16.9)
+ 21 CALL SKIP(K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,200
+ 200 FORMAT (113H THETA SIGMATH SIG-SIGC
+ 1 POL TH SIGMA EX POL EX)
+ DO 90 I=1,JMAX
+ IF(K-NOLINE)75,70,70
+ 70 CALL SKIP(K,NPGS,NUMRUN)
+ 75 K=K+1
+ WRITE OUTPUT TAPE 6,32,THETAD(I),SGMATH(I),SRATIO(I),POLTH(I),
+ 1SGMAEX(I),POLEX(I)
+ 90 CONTINUE
+ GO TO 299
+ 1900 CALL SKIP (K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,1905
+ 1905 FORMAT (120H THETA SIGMATH
+ 1 SIG-SIGC POL TH
+ 2)
+ DO 1920 I=1,JMAX
+ IF (K-NOLINE) 1910,1908,1908
+ 1908 CALL SKIP (K,NPGS,NUMRUN)
+ 1910 K=K+1
+ WRITE OUTPUT TAPE 6,1919,THETAD(I),SGMATH(I),SRATIO(I),POLTH(I)
+ 1919 FORMAT (1H E20.9,3E30.9)
+ 1920 CONTINUE
+ 299 IF(KTRL(6)-1) 300,121,300
+ 300 IF(KTRL(12)-1) 25,1700,25
+ 1700 CALL SKIP(K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,1701
+ 1701 FORMAT (92H RHO(I) FFCR FFCI
+ 1 FFSR FFSI)
+ DO 1709 I=1,ILAST
+ IF (K-NOLINE) 1703,1702,1702
+ 1702 CALL SKIP (K,NPGS,NUMRUN)
+ 1703 WRITE OUTPUT TAPE 6,158,RHO(I),FFCR(I),FFCI(I),FFSR(I),FFSI(I)
+ 158 FORMAT(1H 5E20.9)
+ 1709 CONTINUE
+ 25 IF(KTRL(2)-1) 23,22,23
+ 22 CALL SKIP (K,NPGS,NUMRUN)
+ WRITE OUTPUT TAPE 6,95
+ 95 FORMAT(120H THETA DSIGMA EX DPOL EX
+\end{lstlisting}
+%% -----File: 105.png---Folio 100-------
+\begin{lstlisting}
+ 1 CHI SQUARE SIGMA CHI SQUARE POL CHI SQUARE TOTAL )
+ DO 120 J=1,JMAX
+ IF(K-NOLINE) 97,96,96
+ 96 CALL SKIP(K,NPGS,NUMRUN)
+ 97 K=K+1
+ WRITE OUTPUT TAPE 6,32,THETAD(J),DSGMEX(J),DPOLEX(J)*CHI2S(J),
+ 1CHI2P(J))CHI2(J)
+ 120 CONTINUE
+ 23 CALL SKIP(K,NPGS,NUMRUN)
+ 1623 WRITE OUTPUT TAPE 6,1150
+ 1150 FORMAT (120H L REAL C(L+l/2) IMA
+ 1G C(L+1/2) REAL C(L-1/2) IMAG C(L-1/2)
+ 2)
+ DO 160 L=1,LMAX
+ IF (K-NOLINE) 155,153,153
+ 153 CALL SKIP (K,NPGS,NUMRUN)
+ 155 K=K+1
+ L1=L-1
+ WRITE OUTPUT TAPE 6,1156,L1,CR1(L),CI1(L),CR2(L),CI2(L)
+ 1156 FORMAT (1H I11,E30.9,3E25.9)
+ 160 CONTINUE
+ 121 RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 106.png---Folio 101-------
+
+\begin{lstlisting}
+ SUBROUTINE SKIP(K,NPGS,NUMRUN)
+ NPGS=NPGS+1
+ WRITE OUTPUT TAPE 6,1510, (NUMRUN(I),I=1,5),NPGS
+ 1510 FORMAT(12H1RUN NUMBER=I2,1H-I2,1H-I4,3H -I3,3H -I3,79H
+ 1 PA
+ 2GE 15/)
+ K=0
+ RETURN
+
+
+
+
+
+ SUBROUTINE LEAVE
+ CALL PDUMP(A,ZZ)
+ CALL CTRL4
+ RETURN
+\end{lstlisting}
+\clearpage
+
+%% -----File: 107.png---Folio 102-------
+
+\begin{lstlisting}
+* CARDS COLUMN
+* FAP
+ COUNT 43
+*SPILL SUBROUTINE
+ ENTRY SPILL
+ SPILL STZ* 1,4 STORE ZERO IN JSPILL
+ STZ* 2,4 STORE ZERO IN ISPILL
+ STZ 0 STORE ZERO IN LOCATION 00000
+ CAL 1,4
+ STA AA41 SET ADDRESS AA41,
+ STA AA36 AA36 TO JSPILL
+ CAL 2,4 SET ADDRESS AA31
+ STA AA31 TO ISPILL
+ CLA* 3,4 SET COMMON STORAGE
+ STO AA45
+ CLA* 4,4 SET COMMON STORAGE
+ STO AA46
+ CAL AA47 PLACE TRANSFER
+ SLW 8 INSTRUCTION IN LOCATION 8
+ TRA 5,4 EXIT TO MAIN PROGRAM
+ AA16 LDI 0 ENTRY IN CASE OF OVER-OR UNDERFLOW
+ LFT 4 TEST FOR OVERFLOW
+ TRA AA36 TRANSFER IN CASE OF OVERFLOW
+ LFT 16
+ TRA AA24 TRANSFER IN CASE OF UNDERFLOW
+ TRA* 0 TRANSFER TO MAIN PROGRAM, NO UFLOW
+ AA24 LNT 1 TEST FOR UNDERFLOW
+ TRA* 0 UNDERFLOW IN AC ONLY
+ CAL 0 PLACE LOCATION AT WHICH
+ SUB AA35 UNDERFLOW OCCURRED IN AC
+ LLS 18 SHIFT LEFT 18
+ AA31 STD AA31 STORE IN ISPILL
+ CLA AA46 SET AC, MQ WITH
+ LDQ AA46 SPECIFIED CONSTANTS
+ TRA* 0 EXIT TO MAIN PROGRAM
+ AA35 HTR 1 CONSTANT
+ AA36 CLA AA36 TEST IF JSPILL ZERO
+ TNZ AA42 TRANSFER IN CASE JSPILL NON-ZERO
+ CAL 0 PLACE LOCATION AT WHICH OVERFLOW OCCURRED
+ SUB AA35 IN AC
+ LLS 18 SHIFT LEFT 18
+ AA41 STD AA41 STORE IN JSPILL
+ AA42 CLA AA45 SET AC,MQ WITH SPECIFIED CONSTANTS
+ LDQ AA45
+ TRA* 0 EXIT TO MAIN PROGRAM
+ AA45 HTR 0 COMMON STORAGE
+ AA46 HTR 0 COMMON STORAGE
+ AA47 TRA AA16 INSTRUCTION TO BE INSERTED AT LOC. 8
+ END
+\end{lstlisting}
+
+%% -----File: 108.png---Folio 103-------
+
+
+\Chapter{VII.}{Typical Input and Output}
+
+\Section{A.}{Input Data for Protons against Copper at
+\texorpdfstring{$9.75$~\MeV}{9.75 MeV}}
+\begin{multicols}{4}
+\begin{lstlisting}[basicstyle=\WideDatasize]
+ 3
+ 22
+ 1960
+ 0
+ 0
+ 4
+ 0
+ 1
+ 1
+ 0
+ 1
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ 1
++0.10000000 +01
++0.64000000 +02
++0.97500000 +01
++0.29000000 +02
++0.12000000 +01
++0.62000000 +02
++0.85000000 +01
++0.12000000 +01
++0.52000000 +00
+-0.40000000 +01
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
+ 1
+ 1
+ 1
+ 1
+\end{lstlisting}
+%% -----File: 109.png---Folio 104-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
+ 1
+ 1
+ 3
++0.62500000 -01
++0.50000000 +00
++0.10000000 +02
++0.62500000 -01
++0.25000000 +00
+ 10
+ 32
++0.15200000 +02
++0.20300000 +02
++0.25400000 +02
++0.28000000 +02
++0.30400000 +02
++0.33000000 +02
++0.35500000 +02
++0.39000000 +02
++0.40600000 +02
++0.43000000 +02
++0.45600000 +02
++0.47000000 +02
++0.507000000+02
++0.51500000 +02
++0.54000000 +02
++0.55700000 +02
++0.57000000 +02
++0.60000000 +02
++0.60800000 +02
++0.65500000 +02
++0.65800000 +02
++0.69000000 +02
++0.70800000 +02
++0.75500000 +02
++0.75900000 +02
++0.80900000 +02
++0.85900000 +02
++0.86000000 +02
++0.90900000 +02
++0.95500000 +02
++0.95900000 +02
++0.10000000 +03
++0.38650000 +04
++0.97340000 +03
++0.42470000 +03
++0.00000000 +00
++0.22690000 +03
++0.00000000 +00
++0.13460000 +03
++0.00000000 +00
+\end{lstlisting}
+%% -----File: 110.png---Folio 105-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
++0.82920000 +02
++0.00000000 +00
++0.47660000 +02
++0.00000000 +00
++0.22870000 +02
++0.00000000 +00
++0.00000000 +00
++0.12410000 +02
++0.00000000 +00
++0.00000000 +00
++0.64560000 +01
++0.00000000 +00
++0.40750000 +01
++0.00000000 +00
++0.33390000 +01
++0.00000000 +00
++0.33560000 +01
++0.37570000 +01
++0.38570000 +01
++0.00000000 +00
++0.38460000 +01
++0.00000000 +00
++0.37570000 +01
++0.00000000 +00
++0.39800000 +03
++0.35500000 +02
++0.16700000 +02
++0.10000000 +30
++0.90800000 +01
++0.10000000 +30
++0.53800000 +01
++0.10000000 +30
++0.37300000 +01
++0.10000000 +30
++0.19100000 +01
++0.10000000 +30
++0.91500000 +00
++0.10000000 +30
++0.10000000 +30
++0.49600000 +00
++0.10000000 +30
++0.10000000 +30
++0.25800000 +00
++0.10000000 +30
++0.16300000 +00
++0.10000000 +30
++0.13400000 +00
++0.10000000 +30
++0.13400000 +00
++0.15000000 +00
+\end{lstlisting}
+%% -----File: 111.png---Folio 106-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
++0.15400000 +00
++0.10000000 +30
++0.15400000 +00
++0.10000000 +30
++0.15000000 +00
++0.10000000 +30
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
+-0.20000000 -01
++0.00000000 +00
++0.10000000 -01
++0.00000000 +00
+-0.30000000 -01
++0.00000000 +00
+-0.60000000 -01
++0.00000000 +00
+-0.10000000 +00
++0.00000000 +00
+-0.16000000 +00
+-0.20000000 +00
++0.00000000 +00
+-0.17000000 +00
+-0.17000000 +00
++0.00000000 +00
+-0.10000000 +00
++0.00000000 +00
++0.10000000 -01
++0.00000000 +00
++0.20000000 +00
++0.00000000 +00
++0.00000000 +00
++0.00000000 +00
++0.13000000 +00
++0.00000000 +00
++0.70000000 -01
++0.00000000 +00
+-0.20000000 -01
++0.10000000 +30
++0.10000000 +30
++0.10000000 +30
++0.30000000 -01
++0.10000000 +30
++0.40000000 -01
++0.10000000 +30
++0.30000000 -01
++0.10000000 +30
++0.30000000 -01
++0.10000000 +30
++0.30000000 -01
+\end{lstlisting}
+%% -----File: 112.png---Folio 107-------
+\begin{lstlisting}[basicstyle=\WideDatasize]
++0.10000000 +30
++0.40000000 -01
++0.40000000 -01
++0.10000000 +30
++0.40000000 -01
++0.30000000 -01
++0.10000000 +30
++0.50000000 -01
++0.10000000 +30
++0.40000000 -01
++0.10000000 +30
++0.60000000 -01
++0.10000000 +30
++0.10000000 +30
++0.10000000 +30
++0.60000000 -01
++0.10000000 +30
++0.50000000 -01
++0.10000000 +30
++0.60000000 -01
+ 100
+\end{lstlisting}
+\end{multicols}
+
+%% -----File: 113.png---Folio 108-------
+
+
+\Section{B.}{Output Listing}
+
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 1
+
+PROGRAM NUMBER 4
+
+KTRL( 1)=0
+KTRL( 2)=1
+KTRL( 3)=1
+KTRL( 4)=0
+KTRL( 5)=1
+KTRL( 6)=0
+KTRL( 7)=0
+KTRL( 8)=0
+KTRL( 9)=0
+KTRL(10)=0
+KTRL(11)=0
+KTRL(12)=0
+KTRL(13)=1
+
+BASIC DATA
+
+MSUB1= 0.099999994E 01 MSUBB= 0.639999993E 02 ELAB= 0.974999994E 01 ZZP= 0.289999999E 02
+
+ V= 0.619999997E 02 W= 0.849999994E 01 A= 0.519999996E 00 RO= 0.119999997E 01
+
+ VS=-0.399999999E 01 WS= 0. RC= 0.119999997E 01
+
+ 9 BG= 0. RG= 0.
+
+RHOBN= 0.393980615E 01 RHOBC= 0.323980615E 01 RHOBNG= 0. ECM= 0.959999986E 01
+
+ ETA= 0.146788672E 01 K= 0.674959674E 00 KA= 0.350979023E-00 KB= 0.
+
+INTEGRATION DATA
+
+RHOMAX= 0.099999994E 02 LMAXM= 10
+
+NMAX= 3
+
+RHOIN
+
+ 0.625000000E-01 0.500000000E 00 0.099999994E 02
+
+DRHOIN
+
+ 0.625000000E-01 0.250000000E-00
+
+SIGMAR(TH)= 0.668857820E 02
+
+SUM OF CHI SQUARE SIGMA= 0.587550342E 02
+
+SUM OF CHI SQUARE POL= 0.999665476E 02
+
+SUM OF CHI SQUARE TOTAL= 0.158721581E 03
+\end{lstlisting}
+
+%% -----File: 114.png---Folio 109-------
+
+\begin{landscape}
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 2
+
+ THETA SIGMATH SIG-SIGC POL TH SIGMA EX POL EX
+ 0.151999995E 02 0.366688885E 04 0.948844409E 00 0.624454483E-03 0.386499993E 04 0.
+ 0.202999994E 02 0.107591100E 04 0.877576292E 00 -0.488765538E-02 0.973399989E 03 0.
+ 0.253999993E 02 0.437771246E 03 0.864875652E 00 -0.126092605E-01 0.424699992E 03 0.
+ 0.279999994E 02 0.302826010E 03 0.877252147E 00 -0.152099080E-01 0. 0.199999996E-01
+ 0.303999998E 02 0.223364875E 03 0.892697871E 00 -0.161199562E-01 0.226899996E 03 0.
+ 0.329999998E 02 0.164800696E 03 0.906894624E 00 -0.153716959E-01 0. -0.999999985E-02
+ 0.354999997E 02 0.124848992E 03 0.912098765E 00 -0.130572930E-01 0.134599991E 03 0.
+ 0.389999993E 02 0.854579188E 02 0.897354133E 00 -0.757811405E-02 0. 0.299999997E-01
+ 0.405999996E 02 0.718648233E 02 0.880526960E 00 -0.435241245E-02 0.829199985E 02 0.
+ 0.430000006E 02 0.552558191E 02 0.843160637E 00 0.115248807E-02 0. 0.599999994E-01
+ 0.455999993E 02 0.412997656E 02 0.787652783E 00 0.776244439E-02 0.476599991E 02 0.
+ 0.469999999E 02 0.351879030E 02 0.752354726E 00 0.114611000E-01 0. 0.999999993E-01
+ 0.506999992E 02 0.227685094E 02 0.647046342E 00 0.208112434E-01 0.228699997E 02 0.
+ 0.514999993E 02 0.206800543E 02 0.623049393E 00 0.225530863E-01 0. 0.159999996E-00
+ 0.539999999E 02 0.152632877E 02 0.548359923E 00 0.265358075E-01 0. 0.199999996E-00
+ 0.556999996E 02 0.124075061E 02 0.499775782E-00 0.272366613E-01 0.124100000E 02 0.
+ 0.569999993E 02 0.106054634E 02 0.464955918E-00 0.261134841E-01 0. 0.169999994E-00
+ 0.599999994E 02 0.749187976E 01 0.396005623E-00 0.156014524E-01 0. 0.169999994E-00
+ 0.607999995E 02 0.686953478E 01 0.380956881E-00 0.104624555E-01 0.645599991E 01 0.
+ 0.654999994E 02 0.452632517E 01 0.327856168E-00 -0.413961068E-01 0. 0.999999993E-01
+ 0.657999992E 02 0.443769753E 01 0.326697305E-00 -0.457080074E-01 0.407499999E 01 0.
+ 0.689999998E 02 0.381219082E 01 0.331831254E-00 -0.927333571E-01 0. -0.999999985E-02
+ 0.707999989E 02 0.366038024E 01 0.348589554E-00 -0.115995258E-00 0.333899997E 01 0.
+ 0.754999995E 02 0.365827605E 01 0.434639670E-00 -0.151801050E-00 0. -0.199999996E-00
+ 0.758999996E 02 0.367384672E 01 0.444403417E-00 -0.153142102E-00 0.335599996E 01 0.
+ 0.808999993E 02 0.392783776E 01 0.588552453E 00 -0.153684869E-00 0.375699997E 01 0.
+ 0.858999990E 02 0.411561452E 01 0.750190347E 00 -0.136236615E-00 0.385699995E 01 0.
+ 0.859999999E 02 0.411754631E 01 0.753359631E 00 -0.135786600E-00 0. -0.129999995E-00
+ 0.908999994E 02 0.410156414E 01 0.894658349E 00 -0.110665120E-00 0.384599999E 01 0.
+ 0.954999998E 02 0.388636135E 01 0.986762404E 00 -0.826589502E-01 0. -0.699999988E-01
+ 0.958999991E 02 0.385919407E 01 0.992326975E 00 -0.800342456E-01 0.375699997E 01 0.
+ 0.099999994E 03 0.351563454E 01 0.102388248E 01 -0.512336008E-01 0. 0.199999996E-01
+\end{lstlisting}
+\end{landscape}
+
+%% -----File: 115.png---Folio 110-------
+
+\begin{landscape}
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 3
+ THETA DSIGMA EX DPOL EX CHI SQUARE SIGMA CHI SQUARE POL CHI SQUARE TOTAL
+ 0.151999995E 02 0.397999994E 03 0.099999994E 30 0.247771524E-00 0. 0.247771524E-00
+ 0.202999994E 02 0.354999997E 02 0.099999994E 30 0.833843596E 01 0. 0.833843596E 01
+ 0.253999993E 02 0.166999996E 02 0.099999994E 30 0.612634748E 00 0. 0.612634748E 00
+ 0.279999994E 02 0.099999994E 30 0.299999997E-01 0. 0.137748629E 01 0.137748629E 01
+ 0.303999998E 02 0.907999992E 01 0.099999994E 30 0.151578002E-00 0. 0.151578002E-00
+ 0.329999998E 02 0.099999994E 30 0.399999991E-01 0. 0.180344537E-01 0.180344537E-01
+ 0.354999997E 02 0.537999995E 01 0.099999994E 30 0.328498974E 01 0. 0.328498974E 01
+ 0.389999993E 02 0.099999994E 30 0.299999997E-01 0. 0.156901620E 01 0.156901620E 01
+ 0.405999996E 02 0.372999996E 01 0.099999994E 30 0.878443092E 01 0. 0.878443092E 01
+ 0.430000000E 02 0.099999994E 30 0.299999997E-01 0. 0.384781063E 01 0.384781063E 01
+ 0.455999993E 02 0.191000000E 01 0.099999994E 30 0.110886693E 02 0. 0.110886693E 02
+ 0.469999999E 02 0.099999994E 30 0.299999997E-01 0. 0.871015161E 01 0.871015161E 01
+ 0.506999992E 02 0.914999999E 00 0.099999994E 30 0.123029307E-01 0. 0.123029307E-01
+ 0.514999993E 02 0.099999994E 30 0.399999991E-01 0. 0.118072823E 02 0.118072823E 02
+ 0.539999999E 02 0.099999994E 30 0.399999991E-01 0. 0.188061401E 02 0.188061401E 02
+ 0.556999996E 02 0.495999999E-00 0.099999994E 30 0.232838377E-04 0. 0.232838377E-04
+ 0.569999993E 02 0.099999994E 30 0.399999991E-01 0. 0.129395790E 02 0.129395790E 02
+ 0.599999994E 02 0.099999994E 30 0.299999997E-01 0. 0.264876761E 02 0.264876761E 02
+ 0.607999995E 02 0.257999994E-00 0.099999994E 30 0.256912217E 01 0. 0.256912217E 01
+ 0.654999994E 02 0.099999994E 30 0.499999993E-01 0. 0.799714297E 01 0.799714297E 01
+ 0.657999992E 02 0.162999995E-00 0.099999994E 30 0.495124198E 01 0. 0.495124198E 01
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+ 0.707999989E 02 0.133999996E-00 0.099999994E 30 0.575213231E 01 0. 0.575213231E 01
+ 0.754999995E 02 0.099999994E 30 0.599999994E-01 0. 0.645316236E 00 0.645316236E 00
+ 0.758999996E 02 0.133999996E-00 0.099999994E 30 0.562634163E 01 0. 0.562634163E 01
+ 0.808999993E 02 0.149999999E-00 0.099999994E 30 0.129713513E 01 0. 0.129713513E 01
+ 0.858999990E 02 0.153999999E-00 0.099999994E 30 0.282009937E 01 0. 0.282009937E 01
+ 0.859999999E 02 0.099999994E 30 0.599999994E-01 0. 0.930132821E-02 0.930132821E-02
+ 0.908999994E 02 0.153999999E-00 0.099999994E 30 0.275396556E 01 0. 0.275396556E 01
+ 0.954999998E 02 0.099999994E 30 0.499999993E-01 0. 0.640996160E-01 0.640996180E-01
+ 0.958999991E 02 0.149999999E-00 0.099999994E 30 0.464161523E-00 0. 0.464161523E-00
+ 0.099999994E 03 0.099999994E 30 0.599999994E-01 0. 0.140950717E 01 0.140950717E 01
+\end{lstlisting}
+\end{landscape}
+
+%% -----File: 116.png---Folio 111-------
+
+\begin{landscape}
+\begin{lstlisting}[basicstyle=\VeryWideDatasize]
+RUN NUMBER= 2-40-1961 - 1 - 1 PAGE 4
+ L REAL C(L+1/2) IMAG C(L+1/2) REAL C(L-1/2) IMAG C(L-1/2)
+ 0 -0.149473831E-00 0.621800341E 00 -0.139704145E-00 0.618552327E 00
+ 1 -0.890974633E-01 0.280818105E-00 -0.112762213E-00 0.266789824E-00
+ 2 -0.187045686E-00 0.241325634E-00 -0.174136B25E-00 0.274325125E-00
+ 3 0.670826085E-01 0.135792047E-00 0.546362303E-01 0.848520368E-01
+ 4 0.756759964E-02 0.149855547E-01 0.229124613E-02 0.170210496E-01
+ 5 0.503797509E-02 0.559476413E-02 0.384988777E-02 0.176129699E-02
+ 6 0.628714196E-03 0.123979807E-03 0.362633042E-03 0.807685591E-04
+ 7 0.627130263E-04 0.826003924E-05 0.370286375E-04 0.729130283E-05
+ 8 0.713366367E-05 0.780125931E-06 0.441690803E-05 0.750615060E-06
+ 9 0.130098701E-05 0.808378339E-07 0.101125993E-05 0.797655620E-07
+ 10 0.413292557E-06 0.833891876E-08 0.381933421E-06 0.844628319E-08
+\end{lstlisting}
+\end{landscape}
+
+%% -----File: 117.png---Folio 112-------
+
+
+\Chapter{VIII.}{Further Subroutines and Programs in Preparation}
+
+The following subroutines are presently being prepared at UCLA:
+
+\Subroutine{\Code{TV}}
+
+This subroutine is designed to output on CRT and on film various required
+curves such as $\sigma(\theta)$ vs~$\theta$, $\sigma(\theta)/\sigma_c(\theta)$ vs~$\theta$, $P(\theta)$ vs~$\theta$.
+
+\Subroutine{\Code{RHOBEG}}
+
+This subroutine will make use of the quantities \Code{IIN(L)} to allow the
+numerical integrations to start at different values of~$\rho$ depending upon~$\ell$
+in order to speed up the numerical integration.
+
+\Subroutine{\Code{FLUX}}
+
+This subroutine will if desired compute the normalized total wave functions,
+the scattered flux~$\vec{j}$, the divergence and the curl of~$\vec{j}$ at specified
+values of~$\rho$ and~$\theta$.
+
+All the above subroutines will of course require some modification of
+the basic program.
+
+The following programs are presently being prepared at UCLA:
+
+\Program{\SCAT{3}}
+
+This program will be similar to program \SCAT{4} except that it will treat
+incident and target particles of zero spin, thus speeding up the calculation
+for that case.
+
+\Program{\SCAT{5}}
+
+This is a modified version of program \SCAT{4} offering a simplified input
+and using only as many $\ell$'s as may be significant in the $C_\ell$'s calculations.
+
+\Program{\SCAT{K}}
+
+This is a modified version of program \SCAT{4} designed to analyze the scattering
+of K-mesons against complex nuclei, including the use of an approximate
+Klein-Gordon equation, relativistic kinematic corrections, and averaging of
+the cross sections over angles, energies, and representative nuclei.
+
+%% -----File: 118.png---Folio 113-------
+
+\Program{\SCAT{6}}
+
+This is a modified version of program \SCAT{4} designed to calculate cross
+sections and polarization of spin~$1$ particles scattered by $0$~spin targets.
+
+\Program{\Acro{SEEK~4}}
+
+This is a program designed to search automatically the parameter space
+so as to minimize $\chi^{2}$.
+
+%% -----File: 119.png---Folio 114-------
+
+\clearpage
+\section*{\centering\normalsize\bfseries BIBLIOGRAPHY OF DIFFUSE SURFACE OPTICAL MODEL
+ANALYSES BY MACHINE CALCULATIONS}
+\phantomsection\pdfbookmark[0]{Bibliography}{Bibliography}
+
+\begin{Biblio}
+\item[] R.~D.~Albert, $(p,n)$ Cross Sections and Proton Optical-Model Parameters in
+ 4- to 5.5-\MeV\ Energy Region, UCRL-5488 (1959).
+
+\item[] H.~J.~Amster, Optical Model Evidence for Surface Absorption of Neutrons,
+ Phys.\ Rev.\ \textbf{113}, 911 (1959).
+
+\item[] H.~J.~Amster and L.~M.~Culpepper, Surface Modified Nuclear Optical Model:
+ Description of the \Code{SUMNUM} Code for the \Acro{NORC} Computer, WAPD-TM-87,
+ Bettis Plant of the AEC, Pittsburgh, Pa.
+
+\item[] Baker, Byfield, and Rainwater, Theoretical Calculations of the Scattering
+ of $\pi$-Mesons by Complex Nuclei, Phys.\ Rev.\ \textbf{112}, 1773 (1958).
+
+\item[] H.~R.~Beyster, Predictions of Fast Neutrons Scattering Data with a Diffuse
+ Surface Potential Well, LA-2099 (1956).
+
+\item[] Beyster, Walt and Salmi, Interaction of 1.0-, 2.5-, 3.25-, and 7.0-\MeV\
+ Neutrons with Nuclei Phys.\ Rev.\ \textbf{104}, 1319 (1956).
+
+\item[] Bjorklund, Blandford and Fernbach, Analysis of Elastic Scattering and
+ Polarization of 300-\MeV\ Protons, Phys.\ Rev.\ \textbf{108}, 795 (1957).
+
+\item[] F.~Bjorklund and S.~Fernbach, Elastic Scattering of 7-\MeV\ Neutrons
+ (Theoretical Curves), UCRL-4927-T (1957).
+
+\item[] F.~Bjorklund and S.~Fernbach, Optical-Model Analysis of Scattering of 4.1-,
+ 7-, and 14-\MeV\ Neutrons by Complex Nuclei, Phys.\ Rev.\ \textbf{109}. 1295 (1958).
+
+\item[] F.~Bjorklund and S.~Fernbach, Exact Phase-Shift Calculation for Nucleon-Nuclear
+ Scattering, UCRL-5028 (1958).
+
+\item[] Bjorklund, Fernbach and Sherman, Optical Model of Nucleus with Absorbing
+ Surface, Phys.\ Rev.\ \textbf{101}, 1832 (1956).
+
+\item[] W.~B.~Cheston and A.~E.~Glassgold, Elastic Scattering % [** PP: Typo Scatering]
+ of Alpha-Particles with
+ the Optical Model, Phys.\ Rev.\ \textbf{106}, 1215 (1957).
+
+\item[] Culler, Fernbach and Sherman, Optical Model Analysis of Scattering of 14-\MeV\
+ Neutrons, Phys.\ Rev.\ \textbf{101}, 1047 (1956).
+
+\item[] Eisberg, Gugelot and Porter, Conference on the Statistical Aspects of the
+ Nucleus, Brookhaven National Laboratory (1955).
+
+\item[] W.~S.~Emmerich, Cross Section Calculations for Fast Neutron Scattering,
+ Westinghouse Research Report 60-94511-6-R17 (1957).
+
+\item[] W.~S.~Emmerich, Optical Model Theory of Neutron Scattering and Reactions,
+ Westinghouse Research Report 6-94511-6-R20 (1958).
+
+%% -----File: 120.png---Folio 115-------
+
+\item[] Franklin, Margolis and Oberthal, Scattering of $\mu$-Mesons by Nuclei, Phys.\ Rev.\
+ \textbf{111}, 296 (1958).
+
+\item[] Glassgold, Cheston, Stein, Schuld and Erickson, Analysis of Proton-Nucleus
+ Scattering at 9.8~\MeV, Phys.\ Rev.\ \textbf{106}, 1207 (1958).
+
+\item[] A.~E.~Glassgold, Interaction of Antiprotons with Complex Nuclei, Phys.\ Rev.\
+ \textbf{110}, 220 (1958).
+
+\item[] A.~E.~Glassgold and P.~J.~Kellogg, Proton-Nucleus Scattering at 17~\MeV,
+ Phys.\ Rev.\ \textbf{107}, 1372 (1957).
+
+\item[] A.~E.~Glassgold and P.~J.~Kellogg, Nuclear Scattering of 40- and 95-\MeV\
+ Protons, Phys.\ Rev.\ \textbf{109}, 1291 (1958).
+
+\item[] Green, Porter and Saxon, Proceedings of the International Conference on the
+ Nuclear Optical Model, Florida State University, Tallahassee (1959).
+
+\item[] G.~Igo, Optical-Model Analysis of the Elastic Scattering of Alpha Particles,
+ Phys.\ Rev.\ \textbf{106}, 126 (1957).
+
+\item[] G.~Igo, Optical Model Potential at the Nuclear Surface for the Elastic
+ Scattering of Alpha Particles, Phys.\ Rev.\ Let.\ \textbf{1}, 72 (1958).
+
+\item[] G.~Igo, Optical Model Analysis of the Scattering of Alpha Particles from
+ Helium (in press).
+
+\item[] G.~Igo, Optical-Model Analysis of Excitation Function Data and Theoretical
+ Reaction Cross Sections for Alpha Particles, Phys.\ Rev.\ \textbf{115}, 1665 (1959).
+
+\item[] Igo, Ravenhall, Tiemann, Chupp, Goldhaber, Goldhaber, Lanutti and Thaler,
+ The Scattering of $K^+$-Mesons in Emulsion, Phys.\ Rev.\ \textbf{109}, 2133 (1958).
+
+\item[] R.~Jastrow and I.~Harris, Nuclear Cross Sections for the Scattering of
+ Neutrons and Protons, Proceedings of the ONR Decennial Symposium (1957).
+
+\item[] Lukyanov, Orlov and Turovstev, Optical Model of the Interaction between
+ Intermediate Energy Neutrons and Nuclei, Nucl.\ Phys.\ \textbf{8}, 325 (1958).
+
+\item[] I.~E.~McCarthy, Flux of Particles in the Optical Model, Nucl.\ Phys.\ \textbf{10},
+ 583 (1959).
+
+\item[] Melkanoff, Moszkowski, Nodvik and Saxon, Energy Dependence of the Optical
+ Model Parameters, Phys.\ Rev.\ \textbf{101}, 507 (1956).
+
+\item[] Melkanoff, Nodvik and Saxon, Diffuse-Surface Optical Model Analysis of
+ Elastic Scattering of 17- and 31.5-\MeV\ Protons, Phys.\ Rev.\ \textbf{106}, 793 (1957).
+
+\item[] Melkanoff, Price, Stork and Ticho, Optical Model Analysis of Elastic
+ Scattering of 125-\MeV\ $K^+$-Mesons in Nuclear Emulsions, Phys.\ Rev.\ \textbf{113},
+ 1303 (1959).
+
+\item[] University of Minnesota Annual Progress Report 1956-1957, 1957-1958, 1958,
+ University of Minnesota Linear Accelerator Laboratory, Minneapolis, Minn.
+
+%% -----File: 121.png---Folio 116-------
+
+\item[] J.~S.~Nodvik and D.~S.~Saxon, Analysis of Elastic Cross Sections and
+ Polarization of 10 \MeV\ Protons (in press).
+
+\item[] C.~E.~Porter, Nitrogen-Nitrogen Elastic Scattering, Phys.\ Rev.\ \textbf{112}, 1722
+ (1958).
+
+\item[] H.~M.~Shey, Scattering of Neutrons by Non-spherical Nuclei, Phys.\ Rev.\
+ \textbf{113}, 900 (1959).
+
+\item[] R.~D.~Woods and D.~S.~Saxon, Diffuse Surface Optical Model for Nucleon-Nuclei
+ Scattering, Phys.\ Rev.\ \textbf{95}, 577 (1954).
+\end{Biblio}
+
+%%%%%%%%%%%%%%%%%%%%%%% BACK MATTER %%%%%%%%%%%%%%%%%%%%%%%%%
+
+\clearpage
+
+\phantomsection
+\pdfbookmark[0]{PG License}{Project Gutenberg License}
+\fancyhead[C]{\textit{LICENSING}}
+
+\begin{PGtext}
+End of the Project Gutenberg EBook of A Fortran Program for Elastic
+Scattering Analyses with the Nuclear Optical Model, by Michel A. Melkanoff
+and David S. Saxon and John S. Nodvik and David G. Cantor
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+
+% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
+% %
+% End of the Project Gutenberg EBook of A Fortran Program for Elastic %
+% Scattering Analyses with the Nuclear Optical Model, by Michel A. Melkanoff
+% and David S. Saxon and John S. Nodvik and David G. Cantor %
+% %
+% *** END OF THIS PROJECT GUTENBERG EBOOK ELASTIC SCATTERING ANALYSES *** %
+% %
+% ***** This file should be named 29784-t.tex or 29784-t.zip ***** %
+% This and all associated files of various formats will be found in: %
+% http://www.gutenberg.org/2/9/7/8/29784/ %
+% %
+% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %
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