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ANASEN_analysis/eloss_calculations/stopit/stopit2.for
Sudarsan Balakrishnan 76baa16390 New pc-calibration macros, some bookkeeping updates in how MakeVertex.C handles different datasets. 
- pending goal, make the 'parameter set' for a particular data analysis uniquely drawn from a database or a collection of files.
- reduce human intervention when sorting
2026-03-25 19:20:12 -04:00

1058 lines
27 KiB
Fortran
Executable File
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PROGRAM stopit
C
C PROGRAM DESCRIPTION:
C
C Program calculates energy loss in absorber sandwich. Uses energy
C routine "absorb.for" obtained from Dan Shapira who obtained it from
C somebody in Germany. I don't know - it works!
C
C
C The the program can be compiled using the command
C g77 stopit.for desorb.for -o stopit
C or, for more recent compilers
C gfortran stopit.for desorb.for -o stopit
c
c
C
C AUTHORS:
C
C Dan Bardayan
C Jonathan Wheeler
C Patrick O'Malleyst
C S.D. Pain
C
C CREATION DATE: 12/23/97
C
C
C C H A N G E L O G
C
C Date | Name | Description
C ----------------+------------------+-----------------------------------------
C 12/23/97 | Dan Bardayan | Creation of the program
C 10/03/03 | Dan Bardayan | Modified to compile w/ g77
C 05/27/11 | Jonathan Wheeler| Modified to include standardized media
C | | and to find the thickness required to
C | | stop a "stopee"
C 6/4/2020 | S.D. Pain | Modified to correct unset molar
C | | concentration of second element in
C | | gas layers for standard materials
C | | Corrected CD2 density from 0.93 to 1.063 g/cm3
C ----------------+------------------+-----------------------------------------
C ----------------+------------------+-----------------------------------------
C
IMPLICIT NONE
INTEGER i, j, k,imm, ism, iedit, issm
integer ianz, ianzi, ianzide
integer isg,inn
integer stdm, siupb, soupb, gaupb
c stdm: index for standard media
c imm: which main menu item we are on
c ism: which sub menu item we are on
c iedit: which layer to edit
c ianz : # of energy loss layers
c ianzi : index of last layer in which the energy of the pariticle
c is not recorded - don't blame me for this vague description
c i got it straight from desorb.for- i always set it to 2
c ianzide : element # for DE calculation- i always set it to 1
c isg(i): 0,1-0 means ith layer is solid,1 means ith layer is gas
c inn(i): no. of elements in ith layer
c sithk: thickness in microns of standard silicon
c tethk: test thickness for iteration purposes
c error: error in iteration thickness for bisection method
real den, thk,prs,xln,elnum,concn
real anumb, znumb
real arden, prden, prthk
real z, a, energy, loste(19),zp, edep
real sithk, tethk, error
c z : proton number of stopee
c a : mass number of stopee
c energy: energy of stopee in MeV
c den(i) : density (g/cm3) of ith layer-only for solid
c thk(i): thickness (mg/cm3) of ith layer-only for solid
c prs(i): pressure (torr) of ith layer-only for gas
c xln(i): thickness (cm) of ith layer-only for gas
c elnum(i,j):# atoms of jth element in ith layer per molecule
c concn(i,j): concentration(molar) j element in ith layer = 1 usually
c anumb(i,j): atomic mass in amu for j element in ith layer
c znumb(i,j): atomic no. for jth element in ith layer
c loste(i):energy lost in ith layer
c edep: energy deposited in absorber = sum(loste)
COMMON ISG(19),INN(19)
+ ,DEN(19),THK(19),PRS(19),XLN(19),ARDEN(19)
+ ,ZNUMB(19,4),ANUMB(19,4),ELNUM(19,4),CONCN(19,4)
+ ,PRDEN(19,4),PRTHK(19,4)
open(unit=7,file='stopit.log',status='unknown')
c define some initial values in case the program is run before all the
c important parameters are defined
ianz = 1
ianzi = 2
ianzide = 1
isg(1) = 1
inn(1) = 1
stdm = 1
sithk = 10.
z = 1.
a = 1.
energy = 10.
den(1) = 1.0
thk(1) = 0.1
prs(1) = 10.
xln(1) = 10.
elnum(1,1) = 1.
concn(1,1) = 1.
anumb(1,1) = 12.
znumb(1,1) = 6.
c For finding thicknesses, upper bounds need to be set.
c Silicon upper bound in microns
siupb = 1500
c Other solids' upper bound in mg/cm2
soupb = 1000
c Gas upper bound in cm
gaupb = 100
c This is the control portion of the program
10 write(6,15)
15 format(/' 1 define stopee'/
* ' 2 define absorber'/
* ' 3 edit absorber'/
* ' 4 run with current parameters'/
* ' 5 find thickness of absorber to stop the stopee'/
* ' 6 print status of data'/
* ' 7 stop')
read(5,*)imm
if(imm.eq.1)then
goto 100
elseif(imm.eq.2)then
goto 200
elseif(imm.eq.3)then
goto 300
elseif(imm.eq.4)then
goto 400
c This section was editted to add a new function, it's easier to
c have a discontinuity in labels than to relabel everything.
elseif(imm.eq.5)then
goto 600
elseif(imm.eq.6)then
goto 500
elseif(imm.eq.7)then
goto 1000
else
goto 10
endif
c Define stopee
100 write(6,*)'Enter Z and A of stopee.'
read(5,*)z,a
write(6,*)'Enter energy in MeV.'
read(5,*)energy
goto 10
c Define absorber
200 write(6,*)
write(6,*)'How many stopping layers are there in the absorber?'
read(5,*)ianz
do i = 1, ianz
201 write(6,210)i
read(5,*)isg(i)
if(isg(i).eq.0)then
write(6,220)i
read(5,*)den(i),thk(i)
elseif(isg(i).eq.1)then
write(6,230)i
read(5,*)prs(i),xln(i)
elseif(isg(i).eq.2)then
write(6,260)i
read(5,*)stdm
if(stdm.eq.1)then
write(6,230)i
read(5,*)prs(i),xln(i)
c CO2 standardized medium
isg(i) = 1
inn(i) = 2
znumb(i,1)=6
znumb(i,2)=8
anumb(i,1)=12
anumb(i,2)=16
elnum(i,1)=1
elnum(i,2)=2
concn(i,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(i,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 202
elseif(stdm.eq.2)then
write(6,221)i
read(5,*)sithk
c Si standardized medium
isg(i) = 0
den(i) = 2.329
thk(i) = 0.2329*sithk
inn(i) = 1
znumb(i,1)=14
anumb(i,1)=28
elnum(i,1)=1
goto 202
elseif(stdm.eq.3)then
write(6,222)i
read(5,*)thk(i)
c C (graphite) standardized medium
isg(i) = 0
den(i) = 2.267
inn(i) = 1
znumb(i,1)=6
anumb(i,1)=12
elnum(i,1)=1
goto 202
elseif(stdm.eq.4)then
write(6,230)i
read(5,*)prs(i),xln(i)
c C4H10 standardized medium
isg(i) = 1
inn(i) = 2
znumb(i,1)=6.0
znumb(i,2)=1.0
anumb(i,1)=12.0
anumb(i,2)=1.0
elnum(i,1)=4.0
elnum(i,2)=10.0
concn(i,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(i,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 202
elseif(stdm.eq.5)then
write(6,230)i
read(5,*)prs(i),xln(i)
c CF4 standardized medium
isg(i) = 1
inn(i) = 2
znumb(i,1)=6
znumb(i,2)=9
anumb(i,1)=12
anumb(i,2)=19
elnum(i,1)=1
elnum(i,2)=4
concn(i,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(i,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 202
elseif(stdm.eq.6)then
write(6,222)i
read(5,*)thk(i)
c CH2 standardized medium
isg(i) = 0
inn(i) = 2
den(i) = 0.94
znumb(i,1)=6
znumb(i,2)=1
anumb(i,1)=12
anumb(i,2)=1
elnum(i,1)=1
elnum(i,2)=2
goto 202
elseif(stdm.eq.7)then
write(6,222)i
read(5,*)thk(i)
c CD2 standardized medium
isg(i) = 0
inn(i) = 2
den(i) = 1.063 !Changed 6/4/2020 by SDP to correct CD2 density from 0.93
znumb(i,1)=6
znumb(i,2)=1
anumb(i,1)=12
anumb(i,2)=2
elnum(i,1)=1
elnum(i,2)=2
goto 202
elseif(stdm.eq.8)then
write(6,230)i
read(5,*)prs(i),xln(i)
c helium gas standardized medium
isg(i) = 1
inn(i) = 1
znumb(i,1)=2
anumb(i,1)=4
elnum(i,1)=1
concn(i,1)=1 !Added 6/4/2020 by SDP for explicit completeness
goto 202
elseif(stdm.eq.9)then
write(6,230)i
read(5,*)prs(i),xln(i)
c hydrogen gas standardized medium
isg(i) = 1
inn(i) = 1
znumb(i,1)=1
anumb(i,1)=1
elnum(i,1)=2
concn(i,1)=1 !Added 6/4/2020 by SDP for explicit completeness
goto 202
else
goto 201
endif
else
goto 201
endif
write(6,240)i
read(5,*)inn(i)
do j = 1, inn(i)
write(6,250)i,j
read(5,*)znumb(i,j),anumb(i,j), elnum(i,j)
concn(i,j)=1.
enddo
202 j = 1
enddo
goto 10
210 format(/'Is layer ',I2,' a solid, gas, or standardized medium?',
+/'(0 = solid, 1 = gas, 2 = standardized medium)',
+/'(Standardized media are: CO2, Si, C [graphite], C4H10, CF4,',
+/'CH2, CD2, He, and H2)')
220 format('Enter density(g/cm3) and thickness(mg/cm2) for layer ',I2)
221 format('Enter thickness(microns) for layer ',I2)
222 format('Enter thickness(mg/cm2) for layer ',I2)
230 format('Enter pressure(Torr) and length(cm) for layer ',I2)
240 format('How many elements are in layer ', I2 ,'?')
250 format('For layer ',I2,' ,element ',I2,' - enter Z, A, and the
+ number of atoms per molecule. ')
260 format('Which standardized medium for layer ', I2, '?',
+/'1: CO2',
+/'2: Si',
+/'3: C (graphite)',
+/'4: C4H10',
+/'5: CF4',
+/'6: CH2',
+/'7: CD2',
+/'8: He-gas',
+/'9: H2-gas')
c Edit absorber
300 write(6,301)
read(5,*)ism
301 format(/' 1 edit layer'/
* ' 2 add layer onto end of absorber'/
* ' 3 add new layer in front of absorber'/
* ' 4 return to main menu')
if(ism.eq.1)then
goto 310
elseif(ism.eq.2)then
goto 340
elseif(ism.eq.3)then
goto 360
elseif(ism.eq.4)then
goto 10
else
goto 300
endif
c Edit layer
310 write(6,311)
read(5,*)iedit
311 format(/'Which layer would you like to edit?')
312 write(6,313)
read(5,*)issm
313 format(/' 1 change state, density, thickness, etc...'/
* ' 2 change elemental composition'/
* ' 3 go back to previous menu'/)
if(issm.eq.1)then
goto 315
elseif(issm.eq.2)then
goto 320
elseif(issm.eq.3)then
goto 300
else
goto 312
endif
315 write(6,210)iedit
read(5,*)isg(iedit)
if(isg(iedit).eq.0)then
write(6,220)iedit
read(5,*)den(iedit),thk(iedit)
elseif(isg(iedit).eq.1)then
write(6,230)iedit
read(5,*)prs(iedit),xln(iedit)
elseif(isg(iedit).eq.2)then
write(6,260)iedit
read(5,*)stdm
if(stdm.eq.1)then
write(6,230)iedit
read(5,*)prs(iedit),xln(iedit)
c CO2 standardized medium
isg(iedit) = 1
inn(iedit) = 2
znumb(iedit,1)=6
znumb(iedit,2)=8
anumb(iedit,1)=12
anumb(iedit,2)=16
elnum(iedit,1)=1
elnum(iedit,2)=2
concn(iedit,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(iedit,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 312
elseif(stdm.eq.2)then
write(6,221)iedit
read(5,*)sithk
c Si standardized medium
isg(iedit) = 0
den(iedit) = 2.329
thk(iedit) = 0.2329*sithk
inn(iedit) = 1
znumb(iedit,1)=14
anumb(iedit,1)=28
elnum(iedit,1)=1
goto 312
elseif(stdm.eq.3)then
write(6,222)iedit
read(5,*)thk(iedit)
c C (graphite) standardized medium
isg(iedit) = 0
den(iedit) = 2.267
inn(iedit) = 1
znumb(iedit,1)=6
anumb(iedit,1)=12
elnum(iedit,1)=1
goto 312
elseif(stdm.eq.4)then
write(6,230)iedit
read(5,*)prs(iedit),xln(iedit)
c C4H10 standardized medium
isg(iedit) = 1
inn(iedit) = 2
znumb(iedit,1)=6
znumb(iedit,2)=1
anumb(iedit,1)=12
anumb(iedit,2)=1
elnum(iedit,1)=4
elnum(iedit,2)=10
concn(iedit,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(iedit,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 312
elseif(stdm.eq.5)then
write(6,230)iedit
read(5,*)prs(iedit),xln(iedit)
c CF4 standardized medium
isg(iedit) = 1
inn(iedit) = 2
znumb(iedit,1)=6
znumb(iedit,2)=9
anumb(iedit,1)=12
anumb(iedit,2)=19
elnum(iedit,1)=1
elnum(iedit,2)=4
concn(iedit,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(iedit,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 312
elseif(stdm.eq.6)then
write(6,222)iedit
read(5,*)thk(iedit)
c CH2 standardized medium
isg(iedit) = 0
inn(iedit) = 2
den(iedit) = 0.94
znumb(iedit,1)=6
znumb(iedit,2)=1
anumb(iedit,1)=12
anumb(iedit,2)=1
elnum(iedit,1)=1
elnum(iedit,2)=2
goto 312
elseif(stdm.eq.7)then
write(6,222)iedit
read(5,*)thk(iedit)
c CD2 standardized medium
isg(iedit) = 0
inn(iedit) = 2
den(iedit) = 1.063 !Changed 6/4/2020 by SDP to correct CD2 density from 0.93
znumb(iedit,1)=6
znumb(iedit,2)=1
anumb(iedit,1)=12
anumb(iedit,2)=2
elnum(iedit,1)=1
elnum(iedit,2)=2
goto 312
elseif(stdm.eq.8)then
write(6,230)iedit
read(5,*)prs(iedit),xln(iedit)
c helium gas standardized medium
isg(iedit) = 1
inn(iedit) = 1
znumb(iedit,1)=2
anumb(iedit,1)=4
elnum(iedit,1)=1
concn(iedit,1)=1 !Added 6/4/2020 by SDP for explicit completeness
elseif(stdm.eq.9)then
write(6,230)iedit
read(5,*)prs(iedit),xln(iedit)
c hydrogen gas standardized medium
isg(iedit) = 1
inn(iedit) = 1
znumb(iedit,1)=1
anumb(iedit,1)=1
elnum(iedit,1)=2
concn(iedit,1)=1 !Added 6/4/2020 by SDP for explicit completeness
else
goto 315
endif
else
goto 315
endif
goto 312
320 write(6,240)iedit
read(5,*)inn(iedit)
do j = 1, inn(iedit)
write(6,250)iedit,j
read(5,*)znumb(iedit,j),anumb(iedit,j), elnum(iedit,j)
concn(iedit,j)=1.
enddo
goto 312
c Add layer onto end
340 ianz = ianz + 1
345 write(6,210)ianz
read(5,*)isg(ianz)
if(isg(ianz).eq.0)then
write(6,220)ianz
read(5,*)den(ianz),thk(ianz)
elseif(isg(ianz).eq.1)then
write(6,230)ianz
read(5,*)prs(ianz),xln(ianz)
elseif(isg(ianz).eq.2)then
write(6,260)ianz
read(5,*)stdm
if(stdm.eq.1)then
write(6,230)ianz
read(5,*)prs(ianz),xln(ianz)
c CO2 standardized medium
isg(ianz) = 1
inn(ianz) = 2
znumb(ianz,1)=6
znumb(ianz,2)=8
anumb(ianz,1)=12
anumb(ianz,2)=16
elnum(ianz,1)=1
elnum(ianz,2)=2
concn(ianz,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(ianz,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 300
elseif(stdm.eq.2)then
write(6,221)ianz
read(5,*)sithk
c Si standardized medium
isg(ianz) = 0
den(ianz) = 2.329
thk(ianz) = 0.2329*sithk
inn(ianz) = 1
znumb(ianz,1)=14
anumb(ianz,1)=28
elnum(ianz,1)=1
goto 300
elseif(stdm.eq.3)then
write(6,222)ianz
read(5,*)thk(ianz)
c C (graphite) standardized medium
isg(ianz) = 0
den(ianz) = 2.267
inn(ianz) = 1
znumb(ianz,1)=6
anumb(ianz,1)=12
elnum(ianz,1)=1
goto 300
elseif(stdm.eq.4)then
write(6,230)ianz
read(5,*)prs(ianz),xln(ianz)
c C4H10 standardized medium
isg(ianz) = 1
inn(ianz) = 2
znumb(ianz,1)=6
znumb(ianz,2)=1
anumb(ianz,1)=12
anumb(ianz,2)=1
elnum(ianz,1)=4
elnum(ianz,2)=10
concn(ianz,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(ianz,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 300
elseif(stdm.eq.5)then
write(6,230)ianz
read(5,*)prs(ianz),xln(ianz)
c CF4 standardized medium
isg(ianz) = 1
inn(ianz) = 2
znumb(ianz,1)=6
znumb(ianz,2)=9
anumb(ianz,1)=12
anumb(ianz,2)=19
elnum(ianz,1)=1
elnum(ianz,2)=4
concn(ianz,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(ianz,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 300
elseif(stdm.eq.6)then
write(6,222)ianz
read(5,*)thk(ianz)
c CH2 standardized medium
isg(ianz) = 0
inn(ianz) = 2
den(ianz) = 0.94
znumb(ianz,1)=6
znumb(ianz,2)=1
anumb(ianz,1)=12
anumb(ianz,2)=1
elnum(ianz,1)=1
elnum(ianz,2)=2
goto 300
elseif(stdm.eq.7)then
write(6,222)ianz
read(5,*)thk(ianz)
c CD2 standardized medium
isg(ianz) = 0
inn(ianz) = 2
den(ianz) = 1.063 !Changed 6/4/2020 by SDP to correct CD2 density from 0.93
znumb(ianz,1)=6
znumb(ianz,2)=1
anumb(ianz,1)=12
anumb(ianz,2)=2
elnum(ianz,1)=1
elnum(ianz,2)=2
goto 300
elseif(stdm.eq.8)then
write(6,230)ianz
read(5,*)prs(ianz),xln(ianz)
c helium gas standardized medium
isg(ianz) = 1
inn(ianz) = 1
znumb(ianz,1)=2
anumb(ianz,1)=4
elnum(ianz,1)=1
concn(ianz,1)=1 !Added 6/4/2020 by SDP for explicit completeness
elseif(stdm.eq.9)then
write(6,230)ianz
read(5,*)prs(ianz),xln(ianz)
c hydrogen gas standardized medium
isg(ianz) = 1
inn(ianz) = 1
znumb(ianz,1)=1
anumb(ianz,1)=1
elnum(ianz,1)=2
concn(ianz,1)=1 !Added 6/4/2020 by SDP for explicit completeness
goto 300
else
goto 345
endif
else
goto 345
endif
write(6,240)ianz
read(5,*)inn(ianz)
do j = 1, inn(ianz)
write(6,250)ianz,j
read(5,*)znumb(ianz,j),anumb(ianz,j), elnum(ianz,j)
concn(ianz,j)=1.
enddo
goto 300
c Add new layer in front of absorber
360 ianz = ianz + 1
do j = ianz, 2, -1
isg(j)=isg(j-1)
den(j)=den(j-1)
thk(j)=thk(j-1)
prs(j)=prs(j-1)
xln(j)=xln(j-1)
inn(j)=inn(j-1)
do k = 1, inn(j)
znumb(j,k)=znumb(j-1,k)
anumb(j,k)=anumb(j-1,k)
elnum(j,k)=elnum(j-1,k)
concn(j,k)=concn(j-1,k)
enddo
enddo
365 write(6,210)1
read(5,*)isg(1)
if(isg(1).eq.0)then
write(6,220)1
read(5,*)den(1),thk(1)
elseif(isg(1).eq.1)then
write(6,230)1
read(5,*)prs(1),xln(1)
elseif(isg(1).eq.2)then
write(6,260)1
read(5,*)stdm
if(stdm.eq.1)then
write(6,230)1
read(5,*)prs(1),xln(1)
c CO2 standardized medium
isg(1) = 1
inn(1) = 2
znumb(1,1)=6
znumb(1,2)=8
anumb(1,1)=12
anumb(1,2)=16
elnum(1,1)=1
elnum(1,2)=2
concn(1,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(1,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 300
elseif(stdm.eq.2)then
write(6,221)1
read(5,*)sithk
c Si standardized medium
isg(1) = 0
den(1) = 2.329
thk(1) = 0.2329*sithk
inn(1) = 1
znumb(1,1)=14
anumb(1,1)=28
elnum(1,1)=1
goto 300
elseif(stdm.eq.3)then
write(6,222)1
read(5,*)thk(1)
c C (graphite) standardized medium
isg(1) = 0
den(1) = 2.267
inn(1) = 1
znumb(1,1)=6
anumb(1,1)=12
elnum(1,1)=1
goto 300
elseif(stdm.eq.4)then
write(6,230)1
read(5,*)prs(1),xln(1)
c C4H10 standardized medium
isg(1) = 1
inn(1) = 2
znumb(1,1)=6
znumb(1,2)=1
anumb(1,1)=12
anumb(1,2)=1
elnum(1,1)=4
elnum(1,2)=10
concn(1,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(1,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 300
elseif(stdm.eq.5)then
write(6,230)1
read(5,*)prs(1),xln(1)
c CF4 standardized medium
isg(1) = 1
inn(1) = 2
znumb(1,1)=6
znumb(1,2)=9
anumb(1,1)=12
anumb(1,2)=19
elnum(1,1)=1
elnum(1,2)=4
concn(1,1)=1 !Added 6/4/2020 by SDP for explicit completeness
concn(1,2)=1 !Added 6/4/2020 by SDP to fix bug where element 2 was not included correctly
goto 300
elseif(stdm.eq.6)then
write(6,222)1
read(5,*)thk(1)
c CH2 standardized medium
isg(1) = 0
inn(1) = 2
den(1) = 0.94
znumb(1,1)=6
znumb(1,2)=1
anumb(1,1)=12
anumb(1,2)=1
elnum(1,1)=1
elnum(1,2)=2
goto 300
elseif(stdm.eq.7)then
write(6,222)1
read(5,*)thk(1)
c CD2 standardized medium
isg(1) = 0
inn(1) = 2
den(1) = 1.063 !Changed 6/4/2020 by SDP to correct CD2 density from 0.93
znumb(1,1)=6
znumb(1,2)=1
anumb(1,1)=12
anumb(1,2)=2
elnum(1,1)=1
elnum(1,2)=2
goto 300
elseif(stdm.eq.8)then
write(6,230)1
read(5,*)prs(1),xln(1)
c helium gas standardized medium
isg(1) = 1
inn(1) = 1
znumb(1,1)=2
anumb(1,1)=4
elnum(1,1)=1
concn(1,1)=1 !Added 6/4/2020 by SDP for explicit completeness
goto 300
elseif(stdm.eq.9)then
write(6,230)1
read(5,*)prs(1),xln(1)
c hydrogen gas standardized medium
isg(1) = 1
inn(1) = 1
znumb(1,1)=1
anumb(1,1)=1
elnum(1,1)=2
concn(1,1)=1 !Added 6/4/2020 by SDP for explicit completeness
goto 300
else
goto 365
endif
else
goto 365
endif
write(6,240)1
read(5,*)inn(1)
do j = 1, inn(1)
write(6,250)1,j
read(5,*)znumb(1,j),anumb(1,j), elnum(1,j)
concn(1,j)=1.
enddo
goto 300
c Find the thickness of the material required to stop the stopee.
600 write(6,610)
read(5,*)j
615 tethk = 0.01
if(den(j).eq.(2.329).AND.znumb(j,1).eq.14.AND.
+ anumb(j,1).eq.28.AND.elnum(j,1).eq.1.and.isg(j).eq.0)then
error = siupb * 0.2329
do while (1.eq.1)
zp = z
thk(j) = tethk
edep = 0.0
call desorb(ianz, zp, a, energy, loste)
do k=1,ianz
edep = edep + loste(k)
enddo
if(edep.ge.energy.AND.error.lt.(0.01/0.2329))then
write(6,625)
write(6,620)tethk/0.2329+0.01
exit
elseif(edep.ge.energy.AND.tethk.eq.0.01)then
write(6,625)
write(6,620)0.01
write(6,*)edep
exit
elseif(edep.lt.energy.AND.tethk.ge.siupb*0.2329)then
write(6,630)
exit
elseif(edep.ge.energy)then
tethk = tethk - error
error = error/2.0
elseif(edep.lt.energy)then
tethk = tethk + error
error = error/2.0
endif
enddo
elseif(isg(j).eq.0)then
error = soupb
do while (1.eq.1)
zp = z
thk(j) = tethk
edep = 0.0
call desorb(ianz, zp, a, energy, loste)
do k=1,ianz
edep = edep + loste(k)
enddo
if(edep.ge.energy.AND.error.lt.0.01)then
write(6,625)
write(6,621)tethk+0.01
exit
elseif(edep.ge.energy.AND.tethk.eq.0.01)then
write(6,625)
write(6,621)0.01
exit
elseif(edep.lt.energy.AND.tethk.ge.siupb)then
write(6,631)
exit
elseif(edep.ge.energy)then
tethk = tethk - error
error = error/2.0
elseif(edep.lt.energy)then
tethk = tethk + error
error = error/2.0
endif
enddo
elseif(isg(j).eq.1)then
error = gaupb
do while (1.eq.1)
zp = z
xln(j) = tethk
edep = 0.0
call desorb(ianz, zp, a, energy, loste)
do k=1,ianz
edep = edep + loste(k)
enddo
if(edep.ge.energy.AND.error.lt.0.01)then
write(6,625)
write(6,622)tethk+0.01
exit
elseif(edep.ge.energy.AND.tethk.eq.0.01)then
write(6,625)
write(6,622)0.01
exit
elseif(edep.lt.energy.AND.tethk.ge.siupb)then
write(6,632)
exit
elseif(edep.ge.energy)then
tethk = tethk - error
error = error/2.0
elseif(edep.lt.energy)then
tethk = tethk + error
error = error/2.0
endif
enddo
else
write(6,630)
endif
goto 10
610 format(/'Which layer would you like to vary to determine',
+/'how much of it is required to stop the stopee?')
620 format(/f10.2, ' microns')
621 format(/f10.2, ' mg/cm2')
622 format(/f10.2, ' cm')
625 format(/'Amount of absorber to stop the stopee')
630 format(/'Not even 232 microns of the absorber stop the stopee.')
631 format(/'Not even 1 g/cm2 of the absorber stop the stopee.')
632 format(/'Not even 1 m of the absorber stop the stopee.')
633 format(/'The absorber is neither a gas nor a solid...')
c Perform caculation
400 zp = z
call desorb(ianz, zp, a, energy, loste)
edep = 0.0
c If particle stopped in a layer set the energy loss to zero in the rest
do j = 1, ianz
edep = edep + loste(j)
if(edep.ge.energy)then
do k = j + 1, ianz + 1
loste(k) = 0.0
enddo
goto 402
endif
enddo
c Produce output
402 write(6,510)z,a, energy
write(7,510)z,a, energy
write(6,520)ianz
write(7,520)ianz
do i = 1 ,ianz
if(isg(i).eq.0)then
write(6,530)i
write(7,530)i
write(6,540)den(i),thk(i)
write(7,540)den(i),thk(i)
elseif(isg(i).eq.1)then
write(6,550)i
write(7,550)i
write(6,560)prs(i),xln(i)
write(7,560)prs(i),xln(i)
endif
do j = 1, inn(i)
write(6,570)znumb(i,j),anumb(i,j),elnum(i,j)
write(7,570)znumb(i,j),anumb(i,j),elnum(i,j)
enddo
write(6,410)loste(i)
write(7,410)loste(i)
enddo
write(6,420)loste(ianz+1)
write(7,420)loste(ianz+1)
write(6,430)
goto 10
410 format('Energy lost in layer = ',f7.3,' MeV')
420 format(/'Energy remaining = ',f7.3,' MeV')
430 format(/'Output also written to stopit.log')
500 write(6,510)z,a, energy
write(6,520)ianz
do i = 1 ,ianz
if(isg(i).eq.0)then
write(6,530)i
write(6,540)den(i),thk(i)
elseif(isg(i).eq.1)then
write(6,550)i
write(6,560)prs(i),xln(i)
endif
do j = 1, inn(i)
write(6,570)znumb(i,j),anumb(i,j),elnum(i,j)
enddo
enddo
goto 10
510 format(//'Charged particle has Z = ',f3.0,' A = ',f3.0,' Initial
+energy = ',f8.3,' MeV.')
520 format(//'Absorber contains ',I2,' layers.')
530 format(//'Layer # ',I2,' - Solid Absorber')
540 format('Density = ',e10.4,' g/cm3 Thickness = ',e10.4,'
+mg/cm2')
550 format(//'Layer # ',I2,' - Gas Absorber')
560 format('Pressure = ',e10.4,' Torr Length = ',e10.4,' cm')
570 format('Z = ',f3.0,' A = ',f3.0,4x,'Atoms per molecule = ',f3.0)
1000 stop
end
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