Nuc 123

/home/parminder/Desktop/par/nuc.
f
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C========================IDENTIFICATION DIVISION=============================
===
PROGRAM nuc123
C----------LINKAGES.
C
CALLED BY - none
C
CALLS
- [subroutine] help, setcom, setmod, run, output
C----------REMARKS.
C
Control program C
Offers user the main menu and channels through to various options.
C
Implementation C
To run this program, NUC123.FOR must be linked with NUCCOM
C
(containing the computation subroutines), NUCRAT (with the
C
reaction rates), and NUCINT (with an interface subroutine).
C
This program has been written to be compatible with
C
ANSI FORTRAN-77 with the exception of the END DO statement
C
used to limit the number of statement labels.
C
The code was developed on the VAX/VMS system.
C
Notes C
The program utilizes Wagoner's code as the core of the computational
C
routines.
C
Documentation C
Kawano, L., 1992, Fermilab preprint FERMILAB-PUB-92/04-A,
C
Kellogg Radiation Lab preprint OAP-714.
C
Copy C
Version 4.1 (December 1991)
C----------PARAMETERS.
PARAMETER (ir=1)
PARAMETER (iw=1)
PARAMETER (nrec=88)
PARAMETER (nnuc=26)
!Input unit number.

!Output unit number.
!Number of nuclear reactions.
!Number of nuclides in calculation.
C----------COMMON AREAS.
COMMON /recpr0/ reacpr
!Reaction parameter valu
es.
COMMON /recpr/ iform,ii,jj,kk,ll,rev,q9
!Reaction parameter name
s.
COMMON /rates/ f,r
!Reaction rates.
COMMON /compr0/ cy0,ct0,t9i0,t9f0,ytmin0,inc0 !Default comp parameters
.
COMMON /compr/ cy,ct,t9i,t9f,ytmin,inc
!Computation parameters.
COMMON /modpr0/ c0,cosmo0,xi0
!Default model parameter
s.
COMMON /modpr/ g,tau,xnu,c,cosmo,xi
!Model parameters.
COMMON /varpr0/ dt0,eta0
!Default variationl para
ms.
COMMON /varpr/ dt1,eta1
!Variational parameters.
COMMON /chek/ itime
!Computation location.
COMMON /runopt/ irun,isize,jsize
!Run options.
COMMON /outopt/ nout,outfile
!Output option.
C==========================DECLARATION DIVISION==============================
===
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C----------REACTION PARAMETERS FROM BLOCK DATA.

REAL
reacpr(nrec,8)
!Reaction parameters.
C----------REACTION PARAMETERS.
INTEGER iform(nrec)
INTEGER ii(nrec)
INTEGER jj(nrec)
INTEGER kk(nrec)
INTEGER ll(nrec)
REAL
rev(nrec)
REAL
q9(nrec)
!Reaction type code (1-11).

!Incoming nuclide type (1-26).
!Incoming light nuclide type (1-6).
!Outgoing light nuclide type (1-6).
!Outgoing nuclide type (1-26).
!Reverse reaction coefficient.
!Energy released in reaction.
C----------REACTION RATES.
REAL
f(nrec)
REAL
r(nrec)
!Forward reaction rate coefficients.

!Reverse reaction rate coefficients.
C----------DEFAULT COMPUTATION PARAMETERS.

REAL
cy0
!Default
REAL
ct0
!Default
REAL
t9i0
!Default
REAL
t9f0
!Default
REAL
ytmin0
!Default
INTEGER inc0
!Default
cy.
ct.
t9i.
t9f.
ytmin.
accumulation increment.
C----------COMPUTATIONAL PARAMETERS.
REAL
cy
!Time step limiting constant on abundances
.
REAL
ct
!Time step limiting constant on temperatur
e.
REAL
t9i
!Initial temperature (in 10**9 K).
REAL
t9f
!Final temperature (in 10**9 k).
REAL
ytmin
!Smallest abundances allowed.
INTEGER inc
!Accumulation increment.
C----------DEFAULT MODEL PARAMETERS.
REAL
c0(3)
!Default c.
REAL
cosmo0
!Default cosmological constant.
REAL
xi0(3)
!Default neutrino degeneracy parameters.
C----------EARLY UNIVERSE MODEL PARAMETERS.
REAL
c(3)
!c(1) is variation of gravitational consta
nt.
|
!c(2) is neutron lifetime (sec).
|
!c(3) is number of neutrino species.
REAL
cosmo
!Cosmological constant.
REAL
xi(3)
!Neutrino degeneracy parameters.
C----------DEFAULT VARIATIONAL PARAMETERS.
REAL
dt0
!Default initial time step.
REAL
eta0
!Default baryon-to-photon ratio.
C----------VARIATIONAL PARAMETERS.
REAL
dt1
!Initial time step.
REAL
eta1
!Baryon-to-photon ratio.
C----------COMPUTATION LOCATION.
INTEGER itime
!Time check.
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C----------RUN OPTION.
INTEGER irun
INTEGER isize
INTEGER jsize
!Run network size.

!Number of nuclides in computation.
!Number of reactions in computation.
C----------OUTPUT FILE STATUS.

INTEGER nout
LOGICAL outfile
!Number of output requests.

!Indicates if output file used.
C----------USER RESPONSE VARIABLES.

INTEGER inum
!Selection number.
C===========================PROCEDURE DIVISION===============================
===
C10--------OPEN FILES AND PRINT GREETING--------------------------------------OPEN (unit=1, file='/dev/tty', status='old') !User terminal.
OPEN (unit=2, file='nuc123.dat', status='new') !Output file.
itime = 1
!Time = beginning of program.
CALL check
!Check interface subroutine.
WRITE (iw,1000)
1000 FORMAT ((/),
|
2(' ',4x,'NN',6x,'NN UU',6x,'UU',4x,8('C'),6x,'11',8x,
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6('2'),6x,6('3'),/),
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2(' ',4x,'NN',6x,'NN UU',6x,'UU CC',12x,'1111',6x,
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'22',6x,'22 33',6x,'33',/),
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2(' ',4x,'NNNN
NN UU',6x,'UU CC',14x,'11',14x,
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'22',10x,'33',/),
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2(' ',4x,'NN NN NN UU',6x,'UU CC',14x,'11',12x,
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'22',10x,'33',/),
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2(' ',4x,'NN
NNNN UU',6x,'UU CC',14x,'11',10x,
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'22',14x,'33',/),
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2(' ',4x,'NN',6x,'NN UU',6x,'UU CC',14x,'11',8x,
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'22',8x,'33',6x,'33',/),
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2(' ',4x,'NN',6x,'NN ',10('U'),4x,8('C'),4x,6('1'),4x,
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10('2'),4x,6('3'),/),/,
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' ',26x,'WRITTEN BY PARMINDER SINGH',///,
|
' ','(Press <RETURN> to continue): ',$)
C20--------INPUT INITIALIZATION INFORMATION AND PAUSE-------------------------DO i = 1,nrec
C..........READ IN REACTION PARAMETERS.
iform(i) = int(reacpr(i,2))!Reaction type.
ii(i)
= int(reacpr(i,3))!Incoming nuclide type.
jj(i)
= int(reacpr(i,4))!Incoming nuclide type.
kk(i)
= int(reacpr(i,5))!Outgoing nuclide type.
ll(i)
= int(reacpr(i,6))!Outgoing nuclide type.
rev(i)
= reacpr(i,7)
!Reverse reaction coefficient.
q9(i)
= reacpr(i,8)
!Energy released.
C..........INITIALIZE REACTION RATES.
f(i) = 0.
!Forward rate coeff.
r(i) = 0.
!Reverse rate coeff.
C..........SET RUN OPTIONS TO DEFAULT.
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END DO
irun
= 1
!Do full run.
isize
= nnuc
!Use all 26 nuclides.
jsize
= nrec
!Use all 88 reactions.
C..........SET OUTPUT OPTION TO DEFAULT.
nout
= 0
!No output requests.
outfile = .false.
!Output file not used.
C..........SET VALUES TO DEFAULT.
cy
= cy0
.
ct
= ct0
e.
t9i
= t9i0
!Initial temperature.
t9f
= t9f0
!Final temperature.
ytmin = ytmin0
inc
= inc0
c(1) = c0(1)
!Variation of gravitational constant.
c(2) = c0(2)
!Neutron lifetime.
c(3) = c0(3)
!Number of neutrino species.
cosmo = cosmo0
xi(1) = xi0(1)
!Electron degeneracy parameter.
xi(2) = xi0(2)
!Muon degeneray parameter.
xi(3) = xi0(3)
!Tauon degeneracy parameter.
dt1
= dt0
!Initial time step.
eta1 = eta0
C..........ACCEPT RETURN TO CONTINUE.
READ (ir,*)
!Pause.
C30--------PRINT MENU AND AWAIT RESPONSE--------------------------------------C..........RETURN FROM LOOPING.
300 CONTINUE
C..........DISPLAY MENU.
WRITE (iw,3000)
3000 FORMAT (8(/),
|
' ',32x,'MENU SELECTION',/,
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' ',32x,'---- ---------',//,
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' ',24x,'1. HELP',/,
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' ',24x,'2. SET COMPUTATION PARAMETERS',/,
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' ',24x,'3. SET MODEL PARAMETERS',/,
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' ',24x,'4. RUN',/,
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' ',24x,'5. OUTPUT',/,
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' ',24x,'6. EXIT',8(/),
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' ',24x,'Enter selection (1-6): ',$)
C..........READ IN SELECTION NUMBER.
READ (ir,3001) inum
3001 FORMAT(i1)
C40--------BRANCH TO APPROPRIATE SECTION---------------------------------------
410
420
GO TO (410,420,430,440,450,460),inum
GO TO 460
!Improper input or <RETURN>.
CONTINUE
!Help section.
CALL help
GO TO 500
CONTINUE
!Set computation parameters section.
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CALL setcom
GO TO 500
CONTINUE
!Set model parameters section.
CALL setmod
GO TO 500
CONTINUE
!Run section.
itime = 2
!Time = beginning of run section.
CALL check
CALL run
itime = 9
!Time = end of run section.
CALL check
GO TO 500
CONTINUE
!Output section.
CALL output
GO TO 500
CONTINUE
!Exit section.
IF (outfile) THEN
CLOSE (unit=2,status='keep')
!Close output file.
ELSE
CLOSE (unit=2,status='delete') !File not used - dispose.
END IF
CLOSE (unit=1)
!End terminal session.
itime = 10
!Time = end of program.
CALL check
STOP
C50---------GO BACK TO MENU---------------------------------------------------500
CONTINUE
GO TO 300
END
===
SUBROUTINE help
C
CALLED BY - [program] nuc123
C
CALLS
- none
C----------REMARKS.
C
Displays description and workings of the program.
PARAMETER (ir=1)
PARAMETER (iw=1)
!Input unit number.

===
INTEGER inum
!Selection number.
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===
C10--------PRINT HELP SELECTION-----------------------------------------------C..........RETURN FROM LOOPING.
100 CONTINUE
C..........DISPLAY MENU.
WRITE (iw,1000)
1000 FORMAT (8(/),
|
' ',32x,'HELP SELECTION',/,
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' ',32x,'---- ---------',//,
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' ',24x,'1. INTRODUCTION',/,
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' ',24x,'2. SETTING UP A RUN',/,
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' ',24x,'3. RUNNING THE PROGRAM',/,
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' ',24x,'4. OUTPUT OPTIONS',/,
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' ',24x,'5. GENERAL METHOD OF COMPUTATION',/,
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' ',24x,'6. USING THE INTERFACE SUBROUTINE',/,
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' ',24x,'7. EXIT',7(/),
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READ (ir,1001) inum
1001 FORMAT (i1)
C20--------BRANCH TO APPROPRIATE SECTION--------------------------------------GO TO (210,220,230,240,250,260,270),inum
GO TO 270
C21--------INTRODUCTION SECTION-----------------------------------------------210
CONTINUE
!Setting up a run section.
WRITE (iw,2100)
2100
FORMAT (/,
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' ',31x,'INTRODUCTION',/,
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' ',31x,'------------',2(/),
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' ','Welcome to the wonderful world of primor',
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'dial nucleosynthesis. NUC123 is a
',/,
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' ','FORTRAN program designed to provide the ',
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'early universe researcher with the tools',/,
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' ','necessary for the investigation of primo',
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'rdial nucleosynthesis. Its menu-driven ',/,
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' ','interface allows the user to first set c',
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'omputation parameters (such as the time ',/,
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' ','step) and model parameters (such as the ',
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'neutron lifetime and number of neutri- ',/,
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' ','nos) before doing single runs or multipl',
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'e runs (in which desired model parame- ',/,
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' ','ters are varied over a desired range.) ',
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'After the run, the user can utilize the ',/,
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' ','menu to either produce an output file or',
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' to view the most recent run on the
',/,
|
' ','screen. The program comes with an empty',
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Mon 05 Sep 2011 02:43:03 AM EDT
' subroutine CHECK into which the user

',/,
' ','may wish to put additional code to add t',
'o the computation in an original manner.',10(/),
' ','(Enter <RETURN> to go back to help menu): ',$)
READ (ir,*)
GO TO 300
C22--------SET UP RUN SECTION-------------------------------------------------220
CONTINUE
!Setting up a run section.
WRITE (iw,2200)
2200
FORMAT (/,
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' ',29x,'SETTING UP A RUN',/,
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' ',29x,'------- -- - ---',2(/),
|
' ','I. Setting computation parameters.
',/,
|
' ','
The accuracy of the computation and t',
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'he relevant temperature region can be
',/,
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' ','
set by the following parameters:
',/,
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' ','
A. Time step limiting constant 1 (d',
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'efault value of 0.3)
',/,
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' ','
B. Time step limiting constant 2 (d',
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'efault value of 0.03)
',/,
|
' ','
C. Initial time step (default value',
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' of 10**-4)
',/,
|
' ','
D. Initial temperature (default val',
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'ue of 10**2)
',/,
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' ','
This is the temperature at the be',
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'ginning of the run in units of 10**9 K ',/,
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' ','
E. Final temperature (default value',
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' of 10**-2)
',/,
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' ','
This is the termination temperatu',
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're of the run in units of 10**9 K
',/,
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' ','
F. Smallest abundances allowed (def',
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'ault value of 10**-25)
',/,
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' ','
Elemental abundances are not allo',
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'wed to drop below this value
',/,
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' ','
G. # of iterations for each accumula',
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'tion (default value of 30)
',/,
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' ','
This is the number of iterations ',
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'before values are put in an output array',6(/),
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' ','(Enter 1 to continue, <RETURN> to end): ',$)
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2202)
2202
FORMAT (/,
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' ','II. Setting model parameters.
',/,
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' ','
Default values here give what is know',
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'n as the standard model with best guess ',/,
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' ','
figure on the neutron lifetime of 888',
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'.541 seconds. Nonstandard scenarios can',/,
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' ','
be investigated by varying the follow',
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'ing parameters:
',/,
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' ','
A. The gravitational constant
',/,
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' ','
(The default value of one here gi',
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'ves the usual 6.6720e-8 dyne*cm**2/g**2)',/,
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' ','
B. Neutron life-time (default value',
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' of 888.541 seconds)
',/,
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Mon 05 Sep 2011 02:43:03 AM EDT
' ','
C. Number of neutrino species (defa',
'ult value of 3 light neutrinos)
',/,
' ','
D. Final baryon-to-photon ratio (se',
't to log(eta) = -9.5)
',/,
' ','
E. Cosmological constant (default v',
'alue of 0)
',/,
' ','
F. Neutrino degeneracy parameters (',
'default values all 0)
',/,
' ','
There are 3 separate parameters f',
'or the electron, muon, and tau neutrinos',11(/),
READ (ir,*)
GO TO 300
ELSE
GO TO 300
END IF !(inum.eq.1)
C23--------RUN PROGRAM SECTION------------------------------------------------230
CONTINUE
!Running the program section.
WRITE (iw,2300)
2300
FORMAT (/,
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' ',28x,'RUNNING THE PROGRAM',/,
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' ',28x,'------- --- -------',2(/),
|
' ','I. Setting run speed.
',/,
|
' ','
The code can be run at 3 different se',
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'ttings of speed. The running of the
',/,
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' ','
code can be speeded up by reducing th',
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'e number of nuclides and reactions. The',/,
|
' ','
complete computation takes into accou',
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'nt the following nuclides: n, p, d, t, ',/,
|
' ','
He3, He4, Li6, Li7, Be7, Li8, B8, Be9',
|
',B10, B11, C11, B12, C12, N12, C13, N13,',/,
|
' ','
C14, N14, O14, N15, O15, and O16.
',/,
|
' ','
The given CPU percentages and abundan',
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'ce variations are with regard to a
',/,
|
' ','
single run with all default parameter',
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' values.
',/,
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' ','
A. 26 nuclides, 88 reactions (defaul',
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't)
',/,
|
' ','
nuclides from n to O16
',/,
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' ','
B. 18 nuclides, 60 reactions
',/,
|
' ','
nuclides from n to N12
',/,
|
' ','
(63% CPU time, variation = .1%) ',/,
|
' ','
C. 9 nuclides, 25 reactions
',/,
|
' ','
nuclides from n to Be7
',/,
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' ','
(20% CPU time, variation = .5%) ',4(/),
|
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2302)
2302
FORMAT (/,
|
' ','II. Do single run.
',/,
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' ','
A. Interactive.
',/,
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' ','
In an interactive session, the us',
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'er can readily input the computational ',/,
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' ','
and model parameters and begin th',
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2304
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Mon 05 Sep 2011 02:43:03 AM EDT
'e computation process. The run itself ',/,

' ','
is commenced when option 2, "GO",',
' in the "RUN" section is requested.
',//,
' ','
B. Batch.
',/,
' ','
To run the program in a batch mod',
'e, it must be altered slightly so that ',/,
' ','
the I/O takes place with files in',
'stead of a terminal. This is done by
',/,
' ','
setting different values for the ',
'input and output unit number parameters ',/,
' ','
"ir" and "iw" and assigning them ',
'to different files in NUC123. In the
',/,
' ','
file assigned the "ir" unit numbe',
'r, one must place the responses to the ',/,
' ','
queries of the program.
',10(/),
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2304)
FORMAT (/,
' ','III. Do multiple runs.
',/,
' ','
A wide range of early universe model',
's can be covered by doing many runs
',/,
' ','
while one or more parameters are var',
'ied over a range of interest. The
',/,
' ','
parameters that can be varied are th',
'e following:
',/,
' ','
A. Eta
',
'
- Logrithmic variation
',/,
' ','
B. Gravitational constant
',
'
- Linear variation
',/,
' ','
C. Neutron lifetime
',
'
- Linear variation
',/,
' ','
D. Number of neutrino species
',
'
- Linear variation
',/,
' ','
E. Cosmological constant
',
'
- Linear variation
',/,
' ','
F. Neutrino degeneracy parameters ',
'
- Linear variation
',/,
' ','
1. Electron neutrino
',/,
' ','
2. Muon neutrino
',/,
' ','
3. Tauon neutrino
',/,
' ','
At most 3 parameters can be varied. ',
' The first parameter inputted will be ',/,
' ','
will be varied in the outermost loop',
' and the third parameter inputted will ',/,
' ','
be varied in the innermost loop.
',7(/),
READ (ir,*)
GO TO 300
ELSE
GO TO 300
END IF !(inum.eq.1)
ELSE
GO TO 300
END IF !(inum.eq.1)
C24--------OUTPUT OPTIONS SECTION-------------------------------------------- 9 -
Page 10 of 31
Mon 05 Sep 2011 02:43:03 AM EDT
-497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
240
CONTINUE
!Output options section.
WRITE (iw,2400)
2400
FORMAT (/,
|
' ',30x,'OUTPUT OPTIONS',/,
|
' ',30x,'------ -------',2(/),
|
' ','I. Request output file.
',/,
|
' ','
After a run, the user can request the',
|
' program to put the resulting numbers
',/,
|
' ','
into an output file. This can be don',
|
'e as many times as desired and all the ',/,
|
' ','
information will be put in one new fi',
|
'le under the name of "NUC123.DAT." If ',/,
|
' ','
there is no request during the entire',
|
' running of the program, this file is
',/,
|
' ','
not created. If an output file is re',
|
'quested after a multiple run, only the ',/,
|
' ','
information from the very last run wi',
|
'll be given. The output file will give ',/,
|
' ','
the computational and model parameter',
|
's for each run and will contain the
',/,
|
' ','
following information:
',/,
|
' ','
A. Temperatures in decreasing order ',/,
|
' ','
B. Abundances for n, p, d, t, He3, H',
|
'e4, Li6, Li7, Be7, and Li8 & up
',/,
|
' ','
(p and He4 are in mass fraction, ',
|
'the rest in ratios to the p abundance) ',/,
|
' ','
C. Time, time interval, chemical pot',
|
'ential of the electron
',/,
|
' ','
D. Energy densities for photons, ele',
|
'ctrons, electron neutrinos, and baryons ',/,
|
' ','
E. Baryon-to-photon ratio, expansion',
|
' rate of the universe
',5(/),
|
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2402)
2402
FORMAT (/,
|
' ','II. Request output on screen.
',/,
|
' ','
Instead of waiting to print out an o',
|
'utput file, the user can immediately
',/,
|
' ','
access the results of the latest run',
|
' by requesting the output on the
',/,
|
' ','
screen. There are four screens on e',
|
'ach of which are displayed the
',/,
|
' ','
computational and model parameters a',
|
'nd the temperature:
',/,
|
' ','
A. Abundances for d, t, He3, He4, a',
|
'nd Li7
',/,
|
' ','
(He4 in mass fraction, rest as a',
|
' ratio with the p abundance)
',/,
|
' ','
B. Abundances for n, p, Li6, Be7, a',
|
'nd Li8 & up
',/,
|
' ','
(p in mass fraction, rest as a r',
|
'atio with the p abundance)
',/,
|
' ','
C. Energy densities for photons, el',
|
'ectrons, electron neutrinos, & baryons ',/,
- 10 -
Page 11 of 31
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555
556
557
558
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560
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562
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564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
|
|
|
|
|
Mon 05 Sep 2011 02:43:03 AM EDT
' ','
D. Time, time interval, chemical po',
'tential of the electron,
',/,
' ','
baryon-to-photon ratio, and expa',
'nsion rate of the universe
',11(/),
READ (ir,*)
GO TO 300
ELSE
GO TO 300
END IF !(inum.eq.1)
C25--------METHOD OF COMPUTATION SECTION--------------------------------------250
CONTINUE
!General method of computation section.
WRITE (iw,2500)
2500
FORMAT (/,
|
' ',22x,'GENERAL METHOD OF COMPUTATION',/,
|
' ',22x,'------- ------ -- -----------',2(/),
|
' ','I. Time evolution algorithm.
',/,
|
' ','
The program utilizes a 2-point Runge-',
|
'Kutta scheme (located in subroutine
',/,
|
' ','
DRIVER) to time-evolve the temperatur',
|
'e, the quantity hv (the ratio of the
',/,
|
' ','
baryon density to T**3), the chemical',
|
' potential of the electron, and the
',/,
|
' ','
nuclide abundances. In the 2-point R',
|
'unge-Kutta routine, a variable v at time',/,
|
' ','
t0 (= v0) is evolved to a time t1 by ',
|
'adding to v0 the average of the
',/,
|
' ','
derivatives evaluated at t0 and at t1',
|
' multiplied by dt:
',/,
|
' ','
v1 = v0 + 0.5(dvdt(t0)+dvdt(t1)) ',/,
|
' ','
where dvdt(t1) is gotten by first fin',
|
'ding v1'' = v0 + dvdt(t0). The
',/,
|
' ','
derivatives of the nuclide abundances',
|
' are first computed and these are used ',/,
|
' ','
to find the derivatives of t9, hv, an',
|
'd phie (this is done in subroutine
',/,
|
' ','
DERIVS). To compute the time derivat',
|
'ives of the nuclide abundances, a matrix',/,
|
' ','
equation is set up (in subroutine SOL',
|
') and is solved (in subroutine EQSLIN) ',/,
|
' ','
by gaussian elimination utilizing imp',
|
'licit differentiation.
',6(/),
|
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2502)
2502
FORMAT (/
|
' ','II. Hierarchy of Subroutines.
',/,
|
' ','
NUC123
',
|
'
Main program (main menu)
',/,
|
' ','
HELP
',
|
'
Help option
',/,
|
' ','
SETCOM
',
|
'
Set computational parameters',/,
|
' ','
SETMOD
',
- 11 -
Page 12 of 31
611
612
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615
616
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618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Mon 05 Sep 2011 02:43:03 AM EDT
'
Set model parameters
',/,
' ','
RUN
',
'
Run computation code
',/,
' ','
DRIVER
',
'
Main routine (Runge-Kutta loop)
',/,
' ','
START
',
'
Initialization routine
',/,
' ','
RATE0
',
'
Computes weak decay rates
',/,
' ','
DERIVS
',
'
Computes time derivatives
',/,
' ','
THERM
',
'
Computes energy densities
',/,
' ','
BESSEL
',
'
Gives functions of Kn
',/,
' ','
KNUX ',
'
Computes modified Bessel fcn Kn
',/,
' ','
NUDENS
',
'
Computes neutrino energy density
',/,
' ','
RATE1-4
',
'
Computes rates for reactions',/,
' ','
SOL
',
'
Builds A matrix for eqn dy/dt = Ay ',/,
' ','
EQSLIN
',
'
Solves dy/dt=Ay by gaussian elim
',/,
' ','
ACCUM
',
'
Output accumulator
',/,
' ','
OUTPUT
',
'
Allows user to output result',4(/),
READ (ir,*)
GO TO 300
ELSE
GO TO 300
END IF !(inum.eq.1)
C26--------USING INTERFACE SUBROUTINE SECTION.

260
CONTINUE
!Using the interface subroutine section.
WRITE (iw,2600)
2600
FORMAT (/,
|
' ',22x,'USING THE INTERFACE SUBROUTINE',/,
|
' ',22x,'----- --- --------- ----------',2(/),
|
' ','I. Purpose.
',/,
|
' ','
The interface subroutine CHECK is des',
|
'igned to be an outlet of the program
',/,
|
' ','
into which alterations can be easily ',
|
'plugged. Programs are normally modified',/,
|
' ','
by searching through the program, ide',
|
'ntifying the appropriate areas for
',/,
|
' ','
alterations, and interspersing new co',
|
'mmands while deleting some old ones.
',/,
|
' ','
This process can get tricky unless on',
|
'e actively documents the alterations:
',/,
|
' ','
one might lose track of all of the mo',
|
'difications and deletions. Thus, it is ',/,
|
' ','
worthwhile to put most if not all of ',
|
'the necessary changes into one
',/,
- 12 -
Page 13 of 31
669
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672
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674
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680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
|
|
|
|
|
|
|
|
2602
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
2604
|
|
|
|
|
|
Mon 05 Sep 2011 02:43:03 AM EDT
' ','
subroutine which is to be called from',
' strategic locations in the main
',/,
' ','
program. Furthermore, by putting cha',
'nges into one small subroutine, one need',/,
' ','
only to compile the subroutine CHECK ',
'each time instead of the entire nucleo- ',/,
' ','
synthesis code.
',8(/),
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2602)
FORMAT (/,
' ','II. Description.
',/,
' ','
Subroutine CHECK is an empty subrouti',
'ne with a large COMMON area, giving the ',/,
' ','
user ready access to all of the impor',
'tant variables in the computations. The',/,
' ','
routine is called from various locati',
'ons in the main program and the location',/,
' ','
spot in the program is labeled by the'
' flag "itime". The set call locations ',/,
' ','
are given below:
',/,
' ','
A. itime = 1 (NUC123, very beginning',
' of program run)
',/,
' ','
(appropriate for opening files, i',
'nitializing variables)
',/,
' ','
B. itime = 2 (NUC123, right before g',
'oing into the RUN section)
',/,
' ','
C. itime = 3 (RUN, right before goin',
'g into DRIVER to do the computations)
',/,
' ','
D. itime = 4 (DRIVER, in 1st R-K loo',
'p after computing derivatives in DERIVS)',/,
' ','
E. itime = 7 (DRIVER, in 2nd R-K loo',
'p after computing derivatives in DERIVS)',/,
' ','
F. itime = 8 (RUN, right after comin',
'g back from DRIVER)
',/,
' ','
G. itime = 9 (NUC123, right after co',
'ming back from the RUN section)
',/,
' ','
H. itime =10 (NUC123, very end of pr',
'ogram run)
',/,
' ','
(appropriate for closing files) ',/,
' ','
The difference between the (2,9) pair',
'ing and the (3,8) pairing is that for a ',/,
' ','
multiple run, the (3,8) pairing would',
' be called before and after every run
',/,
' ','
but the (2,9) pairing would be called',
' before and after the entire sequence. ',4(/),
READ (ir,1001) inum
IF (inum.eq.1) THEN
WRITE (iw,2604)
FORMAT (/,
' ','III. Implementation.
',/,
' ','
The additional program statements ar',
'e needed in the subroutine CHECK. If a',/,
' ','
particular command is to be executed',
' when the computer is at a certain
',/,
' ','
location in the program -- say label',
- 13 -
Page 14 of 31
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
|
|
|
|
|
|
|
|
|
|
Mon 05 Sep 2011 02:43:03 AM EDT
'ed by itime = 8 -- then in CHECK, one ',/,

' ','
must place the command under the sta',
'tement, IF (itime.eq.8).... The user ',/,
' ','
is at leisure to place his own locat',
'ion indicators (5,6) and CALL CHECK
',/,
' ','
statements anywhere in the program a',
's long as there is a COMMON /chek/
',/,
' ','
statement in the particular subrouti',
'ne to carry the value of itime along. ',15(/),
READ (ir,*)
GO TO 300
ELSE
GO TO 300
END IF !(inum.eq.1)
ELSE
GO TO 300
END IF !(inum.eq.1)
C27--------EXIT SECTION-------------------------------------------------------270
CONTINUE
RETURN
!Exit section.
C30--------GO BACK TO MAIN MENU-----------------------------------------------300
CONTINUE
GO TO 100
END
===
SUBROUTINE setcom
C
C
CALLS
- none
C----------REMARKS.
C
Allows resetting of computation parameters.
PARAMETER (ir=1)
PARAMETER (iw=1)
!Input unit number.

COMMON /compr0/ cy0,ct0,t9i0,t9f0,ytmin0,inc0
.
ms.
- 14 -
!Default comp parameters

Page 15 of 31
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
Mon 05 Sep 2011 02:43:03 AM EDT
===
C----------DEFAULT COMPUTATION PARAMETERS.
REAL
cy0
!Default
REAL
ct0
!Default
REAL
t9i0
!Default
REAL
t9f0
!Default
REAL
ytmin0
!Default
INTEGER inc0
!Default
cy.
ct.
t9i.
t9f.
ytmin.
accumulation increment.
C----------COMPUTATION PARAMETERS.
REAL
cy
.
REAL
ct
e.
REAL
t9i
REAL
t9f
!Final temperature (in 10**9 K).
REAL
ytmin
INTEGER inc
C----------DEFAULT VARIATIONAL
REAL
dt0
C----------VARIATIONAL
REAL
dt1
PARAMETERS.
!Default initial dt.
PARAMETERS.
C----------LOCAL VARIABLES.
INTEGER inum
!Initial time step.

!Selection number.
===
C10--------PRINT RESET SELECTION AND AWAIT RESPONSE---------------------------C..........RETURN FROM LOOPING.
100 CONTINUE
C..........DISPLAY RESET SELECTIONS.
WRITE (iw,1000) cy,ct,dt1,t9i,t9f,ytmin,float(inc)
1000 FORMAT (8(/),
|
' ',21x,'SET COMPUTATION PARAMETERS SELECTION',/,
|
' ',21x,'--- ----------- ---------- ---------',//,
|
' ',10x,' 1. CHANGE TIME-STEP LIMITING CONSTANT 1
|
f5.3,/,
|
' ',10x,' 2. CHANGE TIME-STEP LIMITING CONSTANT 2
|
f5.3,/,
|
' ',10x,' 3. CHANGE INITIAL TIME-STEP
|
1pe8.2,' SECONDS',/,
|
' ',10x,' 4. CHANGE INITIAL TEMPERATURE
|
1pe8.2,' (10**9 K)',/,
|
' ',10x,' 5. CHANGE FINAL TEMPERATURE
|
1pe8.2,' (10**9 K)',/,
|
' ',10x,' 6. CHANGE SMALLEST ABUNDANCES ALLOWED
|
1pe8.2,/,
- 15 -
FROM ',
FROM ',
FROM ',
FROM ',
FROM ',
FROM ',
Page 16 of 31
833
834
835
836
837
838
839
840
841
842
Mon 05 Sep 2011 02:43:03 AM EDT
|
' ',10x,' 7. CHANGE ACCUMULATION INCREMENT
|
1pe8.2,' ITERATIONS',/,
|
' ',10x,' 8. RESET ALL TO DEFAULT VALUES',/,
|
' ',10x,' 9. EXIT',5(/),
|
READ (ir,1001) inum
1001 FORMAT (i1)
FROM ',
843
844
845
846
210
GO TO (210,220,230,240,250,260,270,280,300),inum
GO TO 300
CONTINUE
!Change time step limiting const 1 section
.
847
848
849
850
851
852
WRITE (iw,2100)
FORMAT (' ','Enter value for time step limiting constant 1: ',$)
READ (ir,*) cy
2101
FORMAT (f5.3)
GO TO 400
220 CONTINUE
!Change time step limiting const 2 section
2100
.
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
WRITE (iw,2200)
FORMAT (' ','Enter
READ (ir,*) ct
GO TO 400
230 CONTINUE
WRITE (iw,2300)
2300
FORMAT (' ','Enter
READ (ir,*) dt1
GO TO 400
240 CONTINUE
WRITE (iw,2400)
2400
FORMAT (' ','Enter
READ (ir,*) t9i
GO TO 400
250 CONTINUE
WRITE (iw,2500)
2500
FORMAT (' ','Enter
READ (ir,*) t9f
GO TO 400
260 CONTINUE
n.
WRITE (iw,2600)
2600
FORMAT (' ','Enter
READ (ir,*) ytmin
GO TO 400
270 CONTINUE
WRITE (iw,2700)
2700
FORMAT (' ','Enter
READ (ir,*) inc
GO TO 400
280 CONTINUE
cy
= cy0
.
ct
= ct0
e.
2200
value for time step limiting constant 2: ',$)

!Change initial time step section.
value for initial time step: ',$)
!Change initial temperature section.
value for initial temperature: ',$)
!Change final temperature section.
value for final temperature: ',$)
!Change smallest abundances allowed sectio
value for smallest abundances allowed: ',$)
!Change accumulation increment section.
value for accumulation increment: ',$)
!Reset all to default values section.
- 16 -
Page 17 of 31
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
Mon 05 Sep 2011 02:43:03 AM EDT
dt1
= dt0
!Time step.
t9i
= t9i0
!Initial temperature.
t9f
= t9f0
!Final temperature.
ytmin = ytmin0
inc
= inc0
WRITE (iw,2800)
2800
FORMAT (' ','All values reset to default - Press <RETURN> '
|
'to continue: ',$)
READ (ir,*)
GO TO 400
300 CONTINUE
!Exit section.
RETURN
C40--------GO BACK TO MENU----------------------------------------------------400
CONTINUE
GO TO 100
END
===
SUBROUTINE setmod
C
C
CALLS
- none
C----------REMARKS.
C
Allows resetting of model parameters.
PARAMETER (ir=1)
PARAMETER (iw=1)
!Input unit number.

COMMON /modpr0/ c0,cosmo0,xi0
s.
ms.
!Default model parameter

!Model parameters.
===
C----------DEFAULT MODEL PARAMETERS.
REAL
c0(3)
!Default c.
REAL
cosmo0
!Default cosmological constant.
REAL
xi0(3)
!Default neutrino degeneracy parameters.
REAL
c(3)
- 17 -
Page 18 of 31
Mon 05 Sep 2011 02:43:03 AM EDT
t.
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
|
|
REAL
REAL
cosmo
xi(3)

C----------DEFAULT VARIATIONAL PARAMETERS.

REAL
eta0
!Default eta.
C----------VARIATIONAL PARAMETERS.
REAL
eta1
!Intial baryon-to-photon ratio.
INTEGER inum
!Selection number.
===
C10--------PRINT RESET SELECTION AND AWAIT RESPONSE---------------------------C..........RETURN FROM LOOPING.
100 CONTINUE
C..........DISPLAY RESET SELECTIONS.
WRITE (iw,1000) c(1),c(2),c(3),eta1,cosmo,xi(1),xi(2),xi(3)
1000 FORMAT (8(/),
|
' ',24x,'SET MODEL PARAMETERS SELECTION',/,
|
' ',24x,'--- ----- ---------- ---------',//,
|
' ',10x,' 1. CHANGE GRAVITATIONAL CONSTANT
FROM
|
1pe10.3,/,
|
' ',10x,' 2. CHANGE NEUTRON LIFETIME
FROM
|
1pe10.3,' SECONDS',/,
|
' ',10x,' 3. CHANGE NUMBER OF NEUTRINO SPECIES
FROM
|
1pe10.3,/,
|
' ',10x,' 4. CHANGE FINAL BARYON-TO-PHOTON RATIO
FROM
|
1pe10.3,/,
|
' ',10x,' 5. CHANGE COSMOLOGICAL CONSTANT
FROM
|
1pe10.3,/,
|
' ',10x,' 6. CHANGE XI-ELECTRON
FROM
|
1pe10.3,/,
|
' ',10x,' 7. CHANGE XI-MUON
FROM
|
1pe10.3,/,
|
' ',10x,' 8. CHANGE XI-TAUON
FROM
|
1pe10.3,/,
|
' ',10x,' 9. RESET ALL TO DEFAULT VALUES',/,
|
' ',10x,'10. EXIT',4(/),
|
' ',10x,' Enter selection (1-10): ',$)
READ (ir,1001) inum
1001 FORMAT (i2)
',
',
',
',
',
',
',
',
210
GO TO (210,220,230,240,250,260,270,280,290,300),inum
GO TO 300
CONTINUE
!Change gravitational constant section.
- 18 -
Page 19 of 31
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993
994
995
996
997
998
999
1000
1001
1002
Mon 05 Sep 2011 02:43:03 AM EDT
WRITE (iw,2100)
FORMAT (' ','Enter value for variation of gravitational ',
|
'constant: ',$)
READ (ir,*) c(1)
GO TO 400
220 CONTINUE
!Change neutron lifetime section.
WRITE (iw,2200)
2200
FORMAT (' ','Enter value for neutron lifetime (sec): ',$)
READ (ir,*) c(2)
GO TO 400
230 CONTINUE
!Change number of neutrino species section
2100
.
1003
1004
1005
1006
1007
1008
1009
1010
1011
1012
1013
1014
1015
1016
1017
1018
1019
1020
1021
1022
1023
1024
1025
1026
1027
1028
1029
1030
1031
1032
1033
1034
1035
1036
1037
1038
1039
1040
1041
1042
1043
1044
1045
1046
1047
1048
2300
240
2400
250
2500
260
2600
270
2700
280
2800
2802
2804
290
WRITE (iw,2300)
FORMAT (' ','Enter value for number of neutrino species: ',$)
READ (ir,*) c(3)
GO TO 400
CONTINUE
!Change baryon-to-photon ratio section.
WRITE (iw,2400)
FORMAT (' ','Enter value for baryon-to-photon ratio: ',$)
READ (ir,*) eta1
GO TO 400
CONTINUE
!Change cosmological constant section.
WRITE (iw,2500)
FORMAT (' ','Enter value for cosmological constant: ',$)
READ (ir,*) cosmo
GO TO 400
CONTINUE
!Change neutrino degeneracy section.
WRITE (iw,2600)
FORMAT (' ','Enter value for xi electron: ',$)
READ (ir,*) xi(1)
GO TO 400
CONTINUE
WRITE (iw,2700)
FORMAT (' ','Enter value for xi muon: ',$)
READ (ir,*) xi(2)
GO TO 400
CONTINUE
WRITE (iw,2800)
FORMAT (' ','Enter value for xi tauon: ',$)
READ (ir,*) xi(3)
IF ((xi(3).ne.0.).and.(c(3).lt.3.)) THEN
c(3) = 3.
WRITE (iw,2802)
FORMAT (' ','Number of neutrinos set to 3')
WRITE (iw,2804)
FORMAT (' ','Press <RETURN> to continue: ',$)
READ (ir,*)
END IF
GO TO 400
CONTINUE
!Reset all to default values section.
c(1)
= c0(1)
c(2)
= c0(2)
c(3)
= c0(3)
cosmo = cosmo0
xi(1) = xi0(1)
xi(2) = xi0(2)
xi(3) = xi0(3)
eta1
= eta0
- 19 -
Page 20 of 31
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1073
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1080
1081
1082
1083
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1085
1086
1087
1088
1089
1090
1091
1092
1093
1094
1095
1096
1097
1098
1099
1100
Mon 05 Sep 2011 02:43:03 AM EDT
WRITE (iw,2900)
FORMAT (' ','All values reset to default - Press <RETURN> '
|
'to continue: ',$)
READ (ir,*)
GO TO 400
300 CONTINUE
!Exit section.
RETURN
2900
C40--------GO BACK TO MENU----------------------------------------------------400
CONTINUE
GO TO 100
END
===
SUBROUTINE run
C
C
CALLS
- [subroutine] driver
C----------REMARKS.
C
Activates computation routine.
PARAMETER (ir=1)
PARAMETER (iw=1)
PARAMETER (nrec=88)
PARAMETER (lrec=64)
.
PARAMETER (krec=34)
.
PARAMETER (nnuc=26)
PARAMETER (lnuc=18)
PARAMETER (knuc=9)
!Input unit number.

!Number of nuclear reactions.
!Total # of nuclear reactions for irun = 2
!Total # of nuclear reactions for irun = 3
!Total # of nuclides for irun = 2.
!Total # of nuclides for irun = 3.
COMMON /chek/ itime
COMMON /runopt/ irun,isize,jsize
!Model parameters.
!Run options.
===
C----------MODEL PARAMETERS.
REAL
eta1
REAL
c(3)
nt.
|
|
- 20 -
Page 21 of 31
1101
1102
1103
1104
1105
1106
1107
1108
1109
1110
1111
1112
1113
1114
1115
1116
1117
1118
1119
1120
1121
1122
1123
1124
1125
1126
1127
1128
1129
1130
1131
1132
1133
1134
1135
1136
1137
1138
1139
1140
1141
1142
1143
1144
1145
1146
1147
1148
1149
1150
1151
1152
1153
1154
1155
REAL
REAL
cosmo
xi(3)
C----------RUN OPTION.
INTEGER irun
INTEGER isize
INTEGER jsize
Mon 05 Sep 2011 02:43:03 AM EDT

!Run network size.
!Number of nuclides in computation.
!Number of reactions in computation.
C----------USER INTERACTION VARIABLES.

REAL
rnumb1
!Run parameter for outer loop.
REAL
rnumb2
!Run parameter for middle loop.
REAL
rnumb3
!Run parameter for inner loop.
REAL
rnum1(3)
!Run parameter starting value.
REAL
rnum2(3)
!Run parameter end value.
REAL
rnum3(3)
!Run parameter increment.
INTEGER inumb
!Selection number.
INTEGER inum(3)
!Selection number.
INTEGER jnum
!Number of loopings to be done.
INTEGER knum
!Number of loopings rejected.
INTEGER lnumb1
!Run parameter for outer loop.
INTEGER lnumb2
!Run parameter for middle loop.
INTEGER lnumb3
!Run parameter for inner loop.
INTEGER lnum(3)
!Run parameter end value.
CHARACTER lchose
!User response (alphanumeric).
C----------FLAG AND LABELS.
INTEGER itime
CHARACTER*22 vtype(8)
!Label for quantities being varied.
C----------EQUIVALENCE VARIABLE.
REAL
qvary(7)
!Array set equal to c, cosmo, and xi.
C----------EQUIVALENCE STATEMENTS.
EQUIVALENCE (qvary(1),c(1)), (qvary(4),cosmo), (qvary(5),xi(1))
C==============================DATA DIVISION=================================
===
C----------LABELS FOR QUANTITIES BEING VARIED.
DATA vtype /'baryon/photon ratio
',
|
'gravitational constant',
|
'neutron lifetime
',
|
'# of neutrino species ',
|
'cosmological constant ',
|
'xi-electron
',
|
'xi-muon
',
|
'xi-tauon
'/
===
C10--------PRINT RUN SELECTION AND AWAIT RESPONSE-----------------------------C..........RETURN FROM LOOPING.
100 CONTINUE
- 21 -
Page 22 of 31
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1167
1168
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1175
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1177
1178
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1180
1181
1182
1183
1184
1185
1186
1187
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1189
1190
1191
1192
1193
1194
1195
1196
1197
1198
1199
1200
1201
1202
1203
1204
1205
1206
1207
1208
1209
Mon 05 Sep 2011 02:43:03 AM EDT
C..........DISPLAY RUN SELECTIONS.

WRITE (iw,1000)
1000 FORMAT (8(/),
|
' ',32x,'RUN SELECTION',/,
|
' ',32x,'--- ---------',//,
|
' ',27x,' 1. SET RUN NETWORK',/,
|
' ',27x,' 2. GO',/,
|
' ',27x,' 3. DO MULTIPLE RUNS',/,
|
' ',27x,' 4. EXIT',10(/),
|
READ (ir,1001) inumb
1001 FORMAT (i1)
C20--------BRANCH TO APPROPRIATE SECTION--------------------------------------GO TO (210,220,230,240),inumb
GO TO 240
C21--------SET RUN NETWORK SECTION--------------------------------------------210
CONTINUE
WRITE (iw,2100)
2100
FORMAT (' ','Enter network size (1-26 nuclides (default); ',
|
'2-18; 3-9): ',$)
READ (ir,*) inumb
!Read in selection number.
IF ((inumb.ne.1).and.(inumb.ne.2).and.(inumb.ne.3)) inumb = 1 !Defau
lt.
IF (inumb.ne.irun) THEN
!Run network changed from previously.
irun = inumb
!Run network size selection.
END IF
IF (irun.eq.1) THEN
!Maximal network size.
isize = nnuc
jsize = nrec
ELSE
IF (irun.eq.2) THEN
!Abridged network size.
isize = lnuc
jsize = lrec
ELSE
IF (irun.eq.3) THEN
!Minimal network size.
isize = knuc
jsize = krec
END IF
END IF
END IF !(irun.eq.1)
WRITE (iw,2104) irun
2104
FORMAT (' ','Run network set to ',i1,' - Press <RETURN> ',
|
'to continue: ',$)
READ (ir,*)
GO TO 300
C22--------GO SECTION---------------------------------------------------------220
CONTINUE
WRITE (iw,2200)
- 22 -
Page 23 of 31
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1224
1225
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1227
1228
1229
1230
1231
1232
1233
1234
1235
1236
1237
1238
1239
1240
1241
1242
1243
1244
1245
1246
1247
1248
1249
1250
1251
1252
1253
1254
1255
1256
1257
1258
1259
1260
1261
1262
1263
1264
1265
1266
2200
2202
|
Mon 05 Sep 2011 02:43:03 AM EDT
FORMAT (' ','Begin computation run....')

itime = 3
CALL check
!Call interface subr before computation.
CALL driver
!Do nucleosynthesis computation.
itime = 8
CALL check
!Call interface subr after computation.
WRITE (iw,2202)
FORMAT (' ','Computation completed - Press <RETURN> to '
'continue: ',$)
READ (ir,*)
GO TO 300
C23--------DO MULTIPLE RUNS SECTION-------------------------------------------C..........GET NUMBER OF LOOPINGS.

230 CONTINUE
WRITE (iw,2300)
2300
FORMAT (' ','Enter the number of loopings to be done (1 ',
|
'(default); 2; 3): ',$)
READ (ir,*) jnum
!Read in number of loopings to be done.
IF ((jnum.ne.1).and.(jnum.ne.2).and.(jnum.ne.3)) THEN
jnum = 1
!Default number of loopings.
END IF
knum = 0.
!No loopings rejected for now.
DO i = 1,3
IF (i.gt.jnum) THEN
rnum1(i) = 0.
!Initialize initial parameter.
rnum2(i) = 0.
!Initialize terminal parameter.
rnum3(i) = 1.
!Initialize incremental parameter.
inum(i) = 0
!Initialize selection number.
ELSE
C..........OBTAIN QUANTITY TO VARY.
WRITE (iw,2302)
2302
FORMAT (8(/),
|
' ',30x,'QUANTITY TO VARY',/,
|
' ',30x,'-------- -- ----',//,
|
' ',25x,' 1. ETA
(LOGRITHMIC VARIATION)',/,
|
' ',25x,' 2. G
(LINEAR VARIATION)',/,
|
' ',25x,' 3. TAU
|
' ',25x,' 4. # NEUTRINOS (LINEAR VARIATION)',/,
|
' ',25x,' 5. LAMBDA
|
' ',25x,' 6. XI-ELECTRON (LINEAR VARIATION)',/,
|
' ',25x,' 7. XI-MUON
|
' ',25x,' 8. XI-TAUON
|
' ',25x,' 9. NO SELECTION',5(/),
|
READ (ir,1001) inum(i)
IF ((inum(i).lt.1).or.(inum(i).gt.8)) THEN !No selection made.
WRITE (iw,2304)
2304
FORMAT (' ','No selection made - Reduce number of ',
|
'loopings by one',/,
|
' ','Press <RETURN> to continue: ',$)
READ (ir,*)
knum = knum + 1
!Step up number of loopings rejected.
rnum1(i) = 0.
!Initialize initial parameter.
rnum2(i) = 0.
!Initialize terminal parameter.
rnum3(i) = 1.
!Initialize incremental parameter.
- 23 -
Page 24 of 31
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1284
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1293
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1296
1297
1298
1299
1300
1301
1302
1303
1304
1305
1306
1307
1308
1309
1310
1311
1312
1313
1314
1315
1316
1317
1318
1319
1320
Mon 05 Sep 2011 02:43:03 AM EDT
inum(i) = 0
!Initialize selection number.
ELSE !((inum(i).ge.1).and.(inum(i).le.8))
C..........INPUT RUN SPECIFICATIONS.
231
CONTINUE
WRITE (iw,2306)
2306
FORMAT (' ','Enter minimum value: ',$)
READ (ir,*) rnum1(i) !Read in starting value.
WRITE (iw,2308)
2308
FORMAT (' ','Enter maximum value: ',$)
READ (ir,*) rnum2(i) !Read in terminating value.
232
CONTINUE
WRITE (iw,2310)
2310
FORMAT (' ','Enter increment: ',$)
READ (ir,*) rnum3(i) !Read in incremental value.
IF (rnum3(i).eq.0.) THEN !Trouble with 0 division later on.
WRITE (iw,2312)
2312
FORMAT (' ','Zero increment not allowed: trouble with ',
|
'dividing by zero')
GO TO 232
END IF
WRITE (iw,2314) rnum1(i), rnum2(i), rnum3(i) !Display input in
fo.
2314
FORMAT (' ','Run from ',1pe12.5,' to ',1pe12.5,
|
' in increments of ',1pe12.5)
WRITE (iw,2316)
2316
FORMAT (' ','Confirm these values (Y or N): ',$)
READ (ir,2301) lchose
!Get confirmation
.
2301
FORMAT (a1)
IF ((lchose.ne.'Y').and.(lchose.ne.'y')) GO TO 231
END IF !((inum(i).lt.1).or.(inum(i).gt.8))
END IF !(i.gt.jnum)
END DO !i = 1,3
jnum = jnum-knum
!Number of valid loopings.
IF (jnum.ne.0) THEN
!Run requested.
C..........WRITE OUT QUANTITY TO VARY, RUN SPECIFICATIONS.
DO l = 1,jnum+knum
!Check all loopings.
IF (inum(l).ne.0) THEN !Proper selection was made.
WRITE (iw,2318) vtype(inum(l)),rnum1(l),
!Display run para
ms.
|
rnum2(l), rnum3(l)
2318
FORMAT (' ','Run ',a22,/,
|
'
from ',1pe12.5,' to ',1pe12.5,
|
' in increments of ',1pe12.5)
C..........GET LOGS OF eta VALUES FOR LOGRITHMIC INCREMENTATION.
IF (inum(l).eq.1) THEN !Work with exponents for eta increments
.
rnum1(l) = log10(rnum1(l))
rnum2(l) = log10(rnum2(l))
END IF
END IF
END DO
C..........COMPUTE NUMBER OF RUNS FOR EACH LOOPING.
DO l = 1,3
lnum(l) = nint((rnum2(l)-rnum1(l)+rnum3(l))/rnum3(l))
END DO
C..........DO MULTIPLE RUNS.
WRITE (iw,2200)
!Inform user of beginning of computation.
- 24 -
Page 25 of 31
1321
1322
Mon 05 Sep 2011 02:43:03 AM EDT
DO lnumb1 = 0,lnum(1)-1 !Outer loop.

rnumb1 = rnum1(1)+float(lnumb1)*rnum3(1)
!Value of param for run
.
1323
1324
1325
1326
1327
1328
1329
1330
1331
IF ((inum(1).ge.1).and.(inum(1).le.8)) THEN
IF (inum(1).eq.1) THEN
eta1 = 10**rnumb1
!Vary baryon-to-photon ratio.
ELSE
qvary(inum(1)-1) = rnumb1 !Vary other quantities.
END IF
END IF
DO lnumb2 = 0,lnum(2)-1 !Middle loop.
rnumb2 = rnum1(2)+float(lnumb2)*rnum3(2) !Value of param for r
un.
1332
1333
1334
1335
1336
1337
1338
1339
1340
eta1 = 10**rnumb2 !Vary baryon-to-photon ratio.
ELSE
END IF
END IF
DO lnumb3 = 0,lnum(3)-1 !Inner loop.
rnumb3 = rnum1(3)+float(lnumb3)*rnum3(3) !Value of parameter
.
1341
1342
1343
1344
1345
1346
1347
1348
1349
1350
1351
1352
eta1 = 10**rnumb3 !Vary baryon-to-photon ratio.
ELSE
END IF
END IF
itime = 3
CALL check
!Check interface subr before computation.
CALL driver
!Do nucleosynthesis computation.
itime = 8
CALL check
!Check interface subroutine after computat
ion.
1353
1354
1355
1356
1357
1358
1359
1360
1361
1362
1363
1364
1365
1366
1367
1368
1369
1370
1371
1372
2320
|
END DO !lnumb3 = 0,lnum(3)-1

WRITE (iw,2202)
!Inform user of completion of computation.
ELSE !(jnum.eq.0)
WRITE (iw,2320)
FORMAT (' ','No selection made - ',
'Press <RETURN> to continue: ',$)
END IF !(jnum.ne.0)
READ (ir,*)
GO TO 300
C24--------EXIT SECTION-------------------------------------------------------240
CONTINUE
RETURN
C30--------GO BACK TO MENU----------------------------------------------------300
CONTINUE
- 25 -
Page 26 of 31
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1413
1414
1415
1416
1417
1418
1419
1420
1421
1422
1423
1424
1425
Mon 05 Sep 2011 02:43:03 AM EDT
GO TO 100
END
===
SUBROUTINE output
C
C
CALLS
- none
C----------REMARKS.
C
Outputs computational results either into an output file or onto
C
the screen
PARAMETER (ir=1)
PARAMETER (iw=1)
PARAMETER (nnuc=26)
PARAMETER (itmax=40)
!Input unit number.

!Maximum # of line to be printed.
COMMON /flags/ ltime,is,ip,it,mbad
COMMON /outdat/ xout,thmout,t9out,tout,dtout,
|
etaout,hubout
COMMON /outopt/ nout,outfile
!Model parameters.
!Flags, counters.
!Output data.
!Output option.
===
C----------COMPUTATION SETTINGS.
REAL
cy
.
REAL
ct
e.
REAL
t9i
REAL
t9f
REAL
ytmin

!Final temperature (in 10**9 K).

REAL
c(3)
nt.
|
|
REAL
cosmo
REAL
xi(3)
C----------COUNTER.
INTEGER it
!# times accumulated in output buffer.
C----------OUTPUT ARRAYS.
- 26 -
Page 27 of 31
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1427
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1429
1430
1431
1432
1433
1434
1435
1436
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1443
1444
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1465
1466
1467
1468
1469
1470
1471
1472
1473
1474
1475
1476
1477
1478
1479
1480
REAL
REAL
REAL
REAL
REAL
REAL
REAL
xout(itmax,nnuc)
thmout(itmax,6)
t9out(itmax)
tout(itmax)
dtout(itmax)
etaout(itmax)
hubout(itmax)
C----------OUTPUT FILE STATUS.

INTEGER nout
LOGICAL outfile
Mon 05 Sep 2011 02:43:03 AM EDT

!Nuclide mass fractions.
!Thermodynamic variables.
!Temperature (in units of 10**9 K).
!Time.
!Time step.
!Expansion rate.
!Number of output requests.
!Indicates if output file used.
C----------USER INTERACTION VARIABLES.

INTEGER inum
!Selection number.
===
C10--------PRINT OUTPUT SELECTION AND AWAIT RESPONSE--------------------------C..........RETURN FROM LOOPING.
100 CONTINUE
C..........DISPLAY OUTPUT SELECTIONS.
WRITE (iw,1000)
1000 FORMAT (8(/),
|
' ',30x,'OUTPUT SELECTION',/,
|
' ',30x,'------ ---------',//,
|
' ',25x,' 1. REQUEST OUTPUT FILE',/,
|
' ',25x,' 2. REQUEST OUTPUT ON SCREEN',/,
|
' ',25x,' 3. EXIT',11(/),
|
READ (ir,1001) inum
1001 FORMAT (i1)
C..........BRANCH TO APPROPRIATE SECTION.
GO TO (200,300,400),inum
GO TO 400
C20--------REQUEST OUTPUT SECTION---------------------------------------------200 CONTINUE
c
DO j = 1,it
!Temperature in MeV.
c
t9out(j) = t9out(j)*.08617
c
END DO
c
DO j = 1,it
!Energy density as fraction of total.
c
thmout(j,1) = thmout(j,1)/thmout(j,6) !Rhog.
c
thmout(j,2) = thmout(j,2)/thmout(j,6) !Rhoe.
c
thmout(j,3) = thmout(j,3)/thmout(j,6) !Rhone.
c
thmout(j,4) = thmout(j,4)/thmout(j,6) !Rhob.
c
END DO
C..........PRINT CAPTION.
nout = nout + 1
!Keep track of number of output requests.
IF (nout.eq.1) THEN
WRITE (2,2000)
2000
FORMAT (54x,'NUCLIDE ABUNDANCE YIELDS',/,
- 27 -
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Mon 05 Sep 2011 02:43:03 AM EDT
54x,'------- --------- ------',//)

END IF
WRITE (2,2002) cy,ct,t9i,t9f,ytmin
2002
FORMAT (' Computational parameters:',/,
|
'
cy = ',f5.3,'/ ct = ',f5.3,
|
'/ initial temp = ',1pe8.2,
|
'/ final temp = ',1pe8.2,
|
'/ smallest abundances allowed = ',1pe8.2)
WRITE (2,2004) c(1),c(2),c(3),cosmo,xi(1),xi(2),xi(3)
2004
FORMAT (' Model parameters:',/,
|
'
g = ',f5.2,'/ tau = ',f6.2,
|
'/ # nu = ',f5.2,'/ lambda = ',1pe10.3,
|
'/ xi-e = ',e10.3,'/ xi-m = ',e10.3,
|
'/ xi-t = ',e10.3,/)
C..........PRINT HEADINGS, ABUNDANCES FOR NEUTRON TO LI8.
WRITE (2,2006)
2006
FORMAT (4x,'Temp',8x,'N/H',10x,'P',10x,'D/H',9x,'T/H',8x,
|
'He3/H',8x,'He4',8x,'Li6/H',7x,'Li7/H',7x,
|
'Be7/H',6x,'Li8/H&up',/,132('-'))
DO j = 1,it
WRITE (2,2008) t9out(j),(xout(j,i),i=1,10)
2008
FORMAT (1pe10.3,1p10e12.3)
END DO
C..........PRINT THERMODYNAMIC QUANTITIES.
WRITE (2,2010)
2010
FORMAT (' ',/,4x,'Temp',9x,'T',10x,'rhog',8x,'rhoe',7x,
|
'rhone',8x,'rhob',8x,'phie',9x,'dt',9x,
|
'eta',10x,'H',/,132('-'))
DO j = 1,it
WRITE (2,2012) t9out(j),tout(j),(thmout(j,i),i=1,5),dtout(j),
|
etaout(j),hubout(j)
2012
FORMAT (1pe10.3,9e12.3)
END DO
WRITE (2,2014)
2014
FORMAT (///)
outfile = .true.
!Output file requested.
WRITE (iw,2016)
2016
FORMAT (' ','Output file requested - Press <RETURN> to '
|
'continue: ',$)
READ (ir,*)
GO TO 500
C30--------REQUEST OUTPUT ON SCREEN SECTION-----------------------------------C..........RETURN FROM LOOPING.
300 CONTINUE
c
DO j = 1,it
!Temperature in MeV.
c
t9out(j) = t9out(j)*.08617
c
END DO
c
DO j = 1,it
!Energy density as fraction of total.
c
thmout(j,1) = thmout(j,1)/thmout(j,6) !Rhog.
c
thmout(j,2) = thmout(j,2)/thmout(j,6) !Rhoe.
c
thmout(j,3) = thmout(j,3)/thmout(j,6) !Rhone.
c
thmout(j,4) = thmout(j,4)/thmout(j,6) !Rhob.
c
END DO
C..........DISPLAY SCREEN OUTPUT SELECTIONS.
WRITE (iw,3000)
- 28 -
Page 29 of 31
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Mon 05 Sep 2011 02:43:03 AM EDT
3000
FORMAT (8(/),
|
' ',26x,'SCREEN OUTPUT SELECTION',/,
|
' ',26x,'------ ------ ---------',//,
|
' ',25x,' 1. DISPLAY D,T,HE3,HE4,LI7',/,
|
' ',25x,' 2. DISPLAY N,P,LI6,BE7,LI8&UP',/,
|
' ',25x,' 3. DISPLAY RHOG,RHOE,RHONE,RHOB',/,
|
' ',25x,' 4. DISPLAY T,DT,PHIE,ETA,H',/,
|
' ',25x,' 5. EXIT',9(/),
|
READ (ir,1001) inum
GO TO (310,320,330,340,350),inum
GO TO 350
310
CONTINUE
!Display d,t,he3,he4,li7.
WRITE (iw,2014)
WRITE (iw,3100) cy,ct,t9i,t9f,ytmin
3100
FORMAT (' ','Computational parameters:',/,
|
' ','
cy = ',f5.3,'/ ct = ',f5.3,
|
'/ initial temp = ',1pe8.2,
|
'/ final temp = ',1pe8.2,/,
|
' ','
smallest abundances allowed = ',1pe8.2)
WRITE (iw,3102) c(1),c(2),c(3),cosmo,xi(1),xi(2),xi(3)
3102
FORMAT (' ','Model parameters:',/,
|
' ','
g = ',f5.2,'/ tau = ',f6.2,
|
'/ # nu = ',f5.2,'/ lambda = ',1pe10.3,/,
|
' ','
xi-e = ',e10.3,'/ xi-m = ',e10.3,
|
'/ xi-t = ',e10.3,/)
C..........PRINT HEADINGS, ABUNDANCES FOR D,T,HE3,HE4,LI7.
WRITE (iw,3104)
3104
FORMAT (4x,'Temp',8x,'D/H',9x,'T/H',8x,'He3/H',8x,
|
'He4',8x,'Li7/H',/,' ',80('-'))
DO j = 1,it
WRITE (iw,3106) t9out(j),(xout(j,i),i=3,6),xout(j,8)
3106
FORMAT (1pe10.3,1p5e12.3)
END DO
WRITE (iw,2014)
WRITE (iw,3108)
3108
FORMAT (' ','Press <RETURN> to continue: ',$)
READ (ir,*)
GO TO 360
320
CONTINUE
!Display n,p,li6,be7,li8&up.
WRITE (iw,2014)
C..........PRINT HEADINGS, ABUNDANCES FOR N,P,LI6,BE7,LI8&UP.
WRITE (iw,3204)
3204
FORMAT (4x,'Temp',8x,'N/H',10x,'P',9x,
|
'Li6/H',7x,'Be7/H',6x,'Li8/H&up',/,' ',80('-'))
DO j = 1,it
WRITE (iw,3106) t9out(j),(xout(j,i),i=1,2),xout(j,7),
|
(xout(j,i),i=9,10)
END DO
WRITE (iw,2014)
WRITE (iw,3108)
READ (ir,*)
GO TO 360
- 29 -
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Mon 05 Sep 2011 02:43:03 AM EDT
330
CONTINUE
!Display rhog,rhoe,rhone,rhob.
WRITE (iw,2014)
C..........PRINT ENERGY DENSITIES.
WRITE (iw,3304)
3304
FORMAT (4x,'Temp',8x,'rhog',8x,'rhoe',7x,'rhone',8x,'rhob',
|
/,' ',80('-'))
DO j = 1,it
WRITE (iw,3306) t9out(j),(thmout(j,i),i=1,4)
3306
FORMAT (1pe10.3,4e12.3)
END DO
WRITE (iw,2014)
WRITE (iw,3108)
READ (ir,*)
GO TO 360
340
CONTINUE
!Display t,dt,phie,eta,hubcst.
WRITE (iw,2014)
C..........PRINT THERMODYNAMIC QUANTITIES.
WRITE (iw,3404)
3404
FORMAT (4x,'Temp',8x,'time',8x,'phie',9x,'dt',9x,'eta',10x,
|
'H',/,' ',80('-'))
DO j = 1,it
WRITE (iw,3406) t9out(j),tout(j),thmout(j,5),dtout(j),
|
etaout(j),hubout(j)
3406
FORMAT (1pe10.3,5e12.3)
END DO
WRITE (iw,2014)
WRITE (iw,3108)
READ (ir,*)
GO TO 360
350
CONTINUE
!Exit.
GO TO 500
360
CONTINUE
GO TO 300
C40--------EXIT SECTION-------------------------------------------------------400
CONTINUE
RETURN
C50--------GO BACK TO MENU----------------------------------------------------500
CONTINUE
GO TO 100
END
- 30 -
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Mon 05 Sep 2011 02:43:03 AM EDT
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- 31 -

Nuc 123

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Nuc 123

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/home/parminder/Desktop/par/nuc.

Mon 05 Sep 2011 02:43:03 AM EDT

!Input unit number.

Mon 05 Sep 2011 02:43:03 AM EDT

C----------REACTION PARAMETERS FROM BLOCK DATA.

!Reaction type code (1-11).

!Forward reaction rate coefficients.

C----------DEFAULT COMPUTATION PARAMETERS.

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!Run network size.

C----------OUTPUT FILE STATUS.

!Number of output requests.

C----------USER RESPONSE VARIABLES.

Mon 05 Sep 2011 02:43:03 AM EDT

Mon 05 Sep 2011 02:43:03 AM EDT

C50---------GO BACK TO MENU---------------------------------------------------500

!Input unit number.

Mon 05 Sep 2011 02:43:03 AM EDT

Mon 05 Sep 2011 02:43:03 AM EDT

' subroutine CHECK into which the user

C22--------SET UP RUN SECTION-------------------------------------------------220

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C23--------RUN PROGRAM SECTION------------------------------------------------230

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'e computation process. The run itself ',/,

C24--------OUTPUT OPTIONS SECTION-------------------------------------------- 9 -

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Mon 05 Sep 2011 02:43:03 AM EDT

C25--------METHOD OF COMPUTATION SECTION--------------------------------------250

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C26--------USING INTERFACE SUBROUTINE SECTION.

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Mon 05 Sep 2011 02:43:03 AM EDT

'ed by itime = 8 -- then in CHECK, one ',/,

C30--------GO BACK TO MAIN MENU-----------------------------------------------300

!Input unit number.

!Default comp parameters

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!Initial time step.

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C20--------BRANCH TO APPROPRIATE SECTION---------------------------------------

value for time step limiting constant 2: ',$)

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!Input unit number.

!Default model parameter

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!c(2) is neutron lifetime (sec).

C----------DEFAULT VARIATIONAL PARAMETERS.

C20--------BRANCH TO APPROPRIATE SECTION---------------------------------------

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C40--------GO BACK TO MENU----------------------------------------------------400

!Input unit number.

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C----------USER INTERACTION VARIABLES.

!Array set equal to c, cosmo, and xi.

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C..........DISPLAY RUN SELECTIONS.

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FORMAT (' ','Begin computation run....')

C23--------DO MULTIPLE RUNS SECTION-------------------------------------------C..........GET NUMBER OF LOOPINGS.

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