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dbase.f
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subroutine dbase_read(H)
! dbase_read reads the input file and sets the run-time flags for the run.
! Note that there are four INDEPENDENT ways to run SIMC.
!
! 1. doing_eep: (e,e'p) subcases:doing_hyd_elast, doing_deuterium, doing_heavy, doing_bound
!
! 2. doing_kaon:(e,e'K) subcases:doing_hydkaon, doing_deutkaon,doing_hekaon.
! which_kaon= 0/ 1/ 2 for Lambda/Sigam0/Sigma- quasifree.
! which_kaon=10/11/12 for Lambda/Sigam0/Sigma- coherent production.
! For bound hypernuclear states, set doing_hydkaon true for ALL
! targets (i.e. treat as a heavy proton) but with targ.Mtar_struck
! and targ.Mrec_struck set appropriatly.
!
! 3. doing_pion:(e,e'p) subcases:doing_hydpi, doing_deutpi,doing_hepi.
! which_pion = 0( 1) gives pi+ (pi-) quasifree production.
! which_pion = 10(11) gives pi+ (pi-) coherent production.
! This sets doing_hydpi true for ALL targets (i.e. treat as
! a heavy proton) but with targ.Mtar_struck and targ.Mrec_struck
! set appropriatly.
!
! 4. doing_phsp:Generate acceptance with radiation and cross section disabled,
! use doing_kaon or doing_pion to set hadron mass, then
! set doing_eep,doing_kaon and doing_pion to FALSE.
! May or may not be properly implemented.
!
! 5. doing_delta:(e,e'p)pi subcases:doing_hyddelta,doing_deutdelta,doing_hedelta.
! Identical to doing_pion, except for changes in mass parameters and
! cross section model. Initial implementation will be for proton target
! only (generation well be general, but cross section model will be
! a 'shortcut' version to start with.
! 6. doing_semi: H(e,e'pi)X (doing_semipi) and H(e,e'k)X (doing_semika)
! 7. doing_rho: H(e,e'rho)p
implicit none
include 'radc.inc'
include 'histograms.inc'
include 'simulate.inc'
include 'g_dump_all_events.inc'
real*8 dum1,dum2,dum3,dum4,dum5,dum6,dum7
real*8 mrec_guess
integer*4 iread, iq2, iang
integer*4 i, j, k, ii
integer*4 ierr, thload, thbook, read_parameters
logical success
character filename*80,tmpfile*80
character dbase_file*60 !needs to be shorter than filename
type (histograms):: H
! for debugging
character*80 dump1, dump2, dump3
data dump1/'dump1.dat'/, dump2/'dump2.dat'/,
> dump3/'simc_parameter_dump.dat'/
! ... Register CTP vars
call get_defaults
! call dump_parameters(dump1)
! ... read the dbase file.
dbase_file=' '
extra_dbase_file=' '
write(6,*) ' '
write(6,*) '************************************************'
write(6,*) '* *'
write(6,*) '* --- SIMC --- *'
write(6,*) '* *'
write(6,*) '* Welcome to Jefferson Lab *'
write(6,*) '* Last edited on: 9/27/2017 *'
write(6,*) '* *'
write(6,*) '************************************************'
write(6,*) 'Enter the input filename'
write(6,*) '(assumed to be in infiles directory):'
read(5,'(a)') dbase_file
write(6,*) '*************************************************'
j=index(dbase_file,'/')
if (j.eq.0) then !no path given
write(filename,'(a)') 'infiles/'//dbase_file
else
write(filename,'(a)') dbase_file
endif
i=index(filename,'.')
j=index(filename,'/')
if(i.eq.0) then !add .inp if not included in filename
i=index(filename,' ')
if(i+2.le.len(filename)) write(filename(i:),'(''.inp'')')
endif
write(6,'(a10,a69)')'filename=',filename
if (i.gt.1) base=filename(j+1:i-1)
! ... load and book input file
! ierr = thload(filename)
ierr = read_parameters(filename)
if (ierr.ne.0) stop 'Loading problem! Not going to try again...wouldnt be prudent.'
! ierr = thbook()
if (ierr.ne.0) stop ' Booking problem! Not going to try again...wouldnt be prudent'
! call dump_parameters(dump1)
! ... read the secondary dbase file.
if (extra_dbase_file.ne.' ') then !new filename from dbase file
write(filename,'(a)') 'infiles/'//extra_dbase_file
i=index(filename,'.')
j=index(filename,'/')
if(i.eq.0) then !add .inp if not included in filename
i=index(filename,' ')
i f(i+2.le.len(filename)) write(filename(i:),'(''.inp'')')
endif
write(6,'(a10,a69)')'filename=',filename
! ierr = thload(filename)
ierr = read_parameters(filename)
if (ierr.ne.0) stop ' Loading problem! Not going to try again...wouldnt be prudent.'
! ierr = thbook()
if (ierr.ne.0) stop ' Booking problem! Not going to try again...wouldnt be prudent'
endif !extra dbase input file
! all has been read in, dump the parameters to check
! call dump_parameters(dump2)
C DJG: Ugly hack! This must come before the test on doing_pion
if(doing_pion .and. doing_semi) then
doing_semipi=.true.
doing_semika=.false.
doing_pion=.false.
endif
if(doing_kaon .and. doing_semi) then
doing_semika=.true.
doing_semipi=.false.
doing_kaon=.false.
endif
C DJG:
! ... dbase field experiment.
if (doing_pion) then
Mh=Mpi
if (nint(targ%A).eq.1 .and. which_pion.eq.1)
> stop 'Pi- production from Hydrogen not allowed!'
if (nint(targ%A).le.2 .and. which_pion.ge.10)
> stop 'Coherent production from Hydrogen/Deuterium not allowed!'
if (nint(targ%A).eq.3 .and. which_pion.eq.11)
> stop 'Coherent Pi- production from 3He not allowed!'
if (nint(targ%A).eq.4 .and. which_pion.ge.10)
> stop 'Coherent production from 4He not allowed!'
doing_hydpi = (nint(targ%A).eq.1)
doing_deutpi = (nint(targ%A).eq.2)
doing_hepi = (nint(targ%A).ge.3)
doing_eep = .false.
* quasifree production is default (which_pion=0,1 for pi+/pi0)
* Treat (A+pi) final state as production from heavy proton (which_pion=10,11)
if (which_pion.ge.10) then
doing_hydpi = .true.
doing_deutpi = .false.
doing_hepi = .false.
endif
else if (doing_kaon) then
Mh=Mk
if (nint(targ%A).eq.1 .and. which_kaon.eq.2)
> stop 'Sigma- production from Hydrogen not allowed!'
if (nint(targ%A).le.2 .and. which_kaon.ge.10)
> stop 'Coherent production from Hydrogen/Deuterium not allowed!'
doing_hydkaon = (nint(targ%A).eq.1)
doing_deutkaon = (nint(targ%A).eq.2)
doing_hekaon = (nint(targ%A).ge.3)
doing_eep = .false.
* quasifree production is default (which_kaon=0,1,2 for lambda/sigma/sigma-).
* Treat (A+pi) final state as production from heavy proton (+10 to which_kaon)
if (which_kaon.ge.10) then
doing_hydkaon = .true.
doing_deutkaon = .false.
doing_hekaon = .false.
endif
else if (doing_delta) then
Mh=Mp
if (nint(targ%A).ge.2)
> write(6,*) 'WARNING: Delta cross section model only set up for proton target!'
doing_hyddelta = (nint(targ%A).eq.1)
doing_deutdelta = (nint(targ%A).eq.2)
doing_hedelta = (nint(targ%A).ge.3)
doing_eep = .false.
else if (doing_semi) then
if(doing_semipi) then
Mh=Mpi
elseif(doing_semika) then
Mh=Mk
endif
doing_hydsemi = (nint(targ%A).eq.1)
doing_deutsemi = (nint(targ%A).eq.2)
if(doing_hydsemi.and.do_fermi) then
write(6,*) 'WARNING: Cannot do Fermi motion for Hydrogen!'
write(6,*) 'Do you mean to be running deuterium?'
do_fermi = .false.
endif
doing_eep=.false.
else if (doing_rho) then
Mh = Mrho
doing_hydrho = (nint(targ%A).eq.1)
doing_deutrho = (nint(targ%A).eq.2)
doing_herho = (nint(targ%A).eq.3)
doing_eep=.false.
else !doing_eep if nothing else set.
Mh=Mp
doing_eep = .true.
doing_hyd_elast = (nint(targ%A).eq.1)
doing_deuterium = (nint(targ%A).eq.2)
doing_heavy = (nint(targ%A).ge.3)
endif
Mh2 = Mh*Mh
Mh2_final = Mh2
if (doing_phsp) then
rad_flag=0
doing_eep=.false. !need to set one of these to determine Mh,
doing_pion=.false. !but doing_phsp is independent of others.
doing_kaon=.false.
doing_delta=.false.
doing_rho=.false.
endif
! ... dbase field kinematics_main
dEbeam=Ebeam*dEbeam/100.
spec%e%theta=abs(spec%e%theta)/degrad
spec%e%cos_th=cos(spec%e%theta)
spec%e%sin_th=sin(spec%e%theta)
spec%p%theta=abs(spec%p%theta)/degrad
spec%p%cos_th=cos(spec%p%theta)
spec%p%sin_th=sin(spec%p%theta)
! ... Get phi for spectrometers. HMS/HRSr are on right, phi=3*pi/2
if (electron_arm.eq.1 .or. electron_arm.eq.3 .or. electron_arm.eq.7) then
spec%e%phi = 3*pi/2.
else if (electron_arm.eq.2 .or. electron_arm.eq.4 .or.
> electron_arm.eq.5 .or. electron_arm.eq.6 .or. electron_arm.eq.8) then
spec%e%phi = pi/2.
else
stop 'I dont know what phi should be for the electron arm'
endif
if (hadron_arm.eq.1 .or. hadron_arm.eq.3) then
spec%p%phi = 3*pi/2.
else if (hadron_arm.eq.2 .or. hadron_arm.eq.4 .or.
> hadron_arm.eq.5 .or. hadron_arm.eq.6) then
spec%p%phi = pi/2.
else
stop 'I dont know what phi should be for the hadron arm'
endif
! ... dbase field target
targ%N = targ%A - targ%Z
targ%M = targ%mass_amu*amu
targ%Mrec = targ%mrec_amu*amu
! ... improve precision for hydrogen and deuterium targets. For deuterium,
! ... need to wait to fill targ.Mrec until we know which nucleon was struck.
if (nint(targ%A).eq.1) then !proton target
if (abs(targ%M-Mp).gt.0.1) write(6,*) 'WARNING: forcing target mass to Mp!!!'
if (abs(targ%Mrec).gt.0.1) write(6,*) 'WARNING: forcing recoil mass to zero!!!'
targ%M = Mp
targ%Mrec = 0.
else if (nint(targ%A).eq.2) then !deuterium target
if (abs(targ%M-Md).gt.0.1) write(6,*) 'WARNING: forcing target mass to Md!!!'
targ%M = Md
else !heavy target
Mrec_guess = targ%M - Mp !approx A-1 mass, don't know mtar_struck yet
if (abs(targ%Mrec-Mrec_guess).gt.100.) then !assume OK if within 100MeV.
write(6,*) 'targ.Mrec=',targ%Mrec,' I was expecting closer to',Mrec_guess
write(6,*) 'I AM REPLACING YOUR TARG.MREC WITH MY EXPECTATION!!!!!'
targ%Mrec = Mrec_guess
endif
endif
! ... set target/recoil masses.
if (doing_eep) then !Strike proton, no 'recoil' particle
targ%Mtar_struck = Mp
targ%Mrec_struck = 0.0
sign_hadron=1.0
else if (doing_delta) then !Strike (and detect) proton, pion 'recoil'
targ%Mtar_struck = Mp
targ%Mrec_struck = Mpi
sign_hadron=1.0
else if(doing_semi) then ! For now, just assuming proton mass
targ%Mtar_struck = Mp
targ%Mrec_struck = Mp !must have at LEAST a recoiling proton
!Probably more...
if(doing_deutsemi) then
targ%Mtar_struck = (Mp+Mn)/2.0
targ%Mrec_struck = (Mp+Mn)/2.0
endif
if(doing_hplus) then
sign_hadron=1.0
else
sign_hadron=-1.0
endif
else if(doing_rho) then
targ%Mtar_struck = Mp
targ%Mrec_struck = Mp
if(doing_hplus) then
sign_hadron=1.0
else
sign_hadron=-1.0
endif
! ... for normal production, Strike p (n), recoil partile is n(p).
! ... for bound final state, use targ.Mrec if it appears to be OK (same A
! ... A as target, with one n->p or p->n.
else if (doing_pion) then
if (which_pion .eq. 0) then
targ%Mtar_struck = Mp ! H(e,e'pi+)n or D(e,e'pi+)nn
targ%Mrec_struck = Mn
sign_hadron=1.0
else if (which_pion .eq. 1) then
targ%Mtar_struck = Mn ! D(e,e'pi-) pp
targ%Mrec_struck = Mp
sign_hadron=-1.0
else if (which_pion .eq. 10) then
targ%Mtar_struck = targ%M ! A(e,e'pi+)A'
targ%Mrec_struck = targ%Mrec
Mrec_guess = targ%M - Mp + Mn
sign_hadron=1.0
else if (which_pion .eq. 11) then
targ%Mtar_struck = targ%M ! A(e,e'pi-)A'
targ%Mrec_struck = targ%Mrec
Mrec_guess = targ%M - Mn + Mp
sign_hadron=-1.0
else
stop 'Bad value for which_pion'
endif
if (which_pion .ge. 10) then !Coherent pion production.
if (abs(targ%Mrec_struck-Mrec_guess).gt.100.) then
targ%Mrec_struck = Mrec_guess
write(6,*) 'For coherent pion production, targ.mrec_amu should'
write(6,*) 'be the mass of the final nucleus.'
write(6,*) 'I AM REPLACING THE MASS FROM THE INPUT FILE WITH MY GUESS:'
write(6,*) 'M_final = M_A + M_N(struck) - M_N(recoil) =',Mrec_guess
endif
targ%Mrec = 0. !no 'A-1' recoil system for coherent production.
endif
! ... for normal production, Strike p(n), recoil is Lambda/Sigma/Sigma-.
! ... for bound final state, use targ.Mrec if it appears to be OK (same A
! ... A as target, with one n->p or p->n.
else if (doing_kaon) then !Strike p(n), recoil is L0/S0(S-)
if (which_kaon .eq. 0) then ! p(e,eK+)Lambda0
targ%Mtar_struck = Mp
targ%Mrec_struck = Mlambda
sign_hadron=1.0
else if (which_kaon .eq. 1) then ! p(e,eK+)Sigma0
targ%Mtar_struck = Mp
targ%Mrec_struck = Msigma0
sign_hadron=1.0
else if (which_kaon .eq. 2) then ! n(e,eK+)Sigma-
targ%Mtar_struck = Mn
targ%Mrec_struck = Msigma_minus
sign_hadron=1.0
else if (which_kaon .eq. 10) then !A(e,eK+)A_Lambda0 (bound hypernucleon)
targ%Mtar_struck = targ%M
targ%Mrec_struck = targ%Mrec
Mrec_guess = targ%M - Mp + Mlambda
sign_hadron=1.0
else if (which_kaon .eq. 11) then !A(e,eK+)A_Sigma0 (bound hypernucleon)
targ%Mtar_struck = targ%M
targ%Mrec_struck = targ%Mrec
Mrec_guess = targ%M - Mp + Msigma0
sign_hadron=1.0
else if (which_kaon .eq. 12) then !A(e,eK+)A_Sigma- (bound hypernucleon)
targ%Mtar_struck = targ%M
targ%Mrec_struck = targ%Mrec
Mrec_guess = targ%M - Mn + Msigma_minus
sign_hadron=1.0
else
stop 'Bad value for which_kaon'
endif
if (which_kaon .ge. 10) then !Coherent hypernucleus final state.
if (abs(targ%Mrec_struck-Mrec_guess).gt.100.) then
targ%Mrec_struck = Mrec_guess
write(6,*) 'For coherent kaon production, targ.mrec_amu should'
write(6,*) 'be the mass of the final hypernucleus.'
write(6,*) 'I AM REPLACING THE MASS FROM THE INPUT FILE WITH MY GUESS:'
write(6,*) 'M_hypernucleus = M_A - M_N + M_Y =',Mrec_guess
endif
targ%Mrec = 0. !no 'A-1' recoil system for coherent production.
endif
endif
! ... Now that we know targ.Mtar_struck, we can improve the precision of
! ... targ.Mrec for deuterium target.
if (nint(targ%A).eq.2) then !force Mrec.
Mrec_guess = Mp + Mn - targ%Mtar_struck
if (abs(targ%Mrec-Mrec_guess).gt.0.1) write(6,*)
> 'WARNING: forcing recoil mass to M_Nucleon'
targ%Mrec = Mrec_guess
endif
targ%thick=targ%thick/1000.
targ%length=targ%thick/targ%rho
targ%angle=targ%angle/degrad
targ_Bangle = targ_Bangle/degrad
targ_Bphi = targ_Bphi/degrad
if(targ%Z.lt.2.4) then !liquid target
if (abs(targ%angle) .gt. 0.0001) then
targ%angle = 0.0
write(6,*) 'Forcing target angle to zero for cryotarget.'
endif
if (targ%can.ne.1 .and. targ%can.ne.2) stop 'bad targ.can value'
endif
if(sin(targ%angle) .gt. 0.85) then
write(6,*) 'BAD targ.angle (0 is perp. to beam, +ve is rotated towards SOS)'
write(6,*) 'If the target really is >60 degrees from normal to the beam, then'
write(6,*) 'comment out this error checking code.'
stop
endif
! ... dbase field spect_offset
spec%e%offset%xptar=spec%e%offset%xptar/1000.
spec%e%offset%yptar=spec%e%offset%yptar/1000.
spec%p%offset%xptar=spec%p%offset%xptar/1000.
spec%p%offset%yptar=spec%p%offset%yptar/1000.
! ... dbase fields e_arm_accep, p_arm_accep. Convert angles to radians.
if (SPedge%e%delta%min.le.-100.0) SPedge%e%delta%min=-99.99
if (SPedge%p%delta%min.le.-100.0) SPedge%p%delta%min=-99.99
SPedge%e%yptar%min = SPedge%e%yptar%min/1000.
SPedge%e%yptar%max = SPedge%e%yptar%max/1000.
SPedge%e%xptar%min = SPedge%e%xptar%min/1000.
SPedge%e%xptar%max = SPedge%e%xptar%max/1000.
SPedge%p%yptar%min = SPedge%p%yptar%min/1000.
SPedge%p%yptar%max = SPedge%p%yptar%max/1000.
SPedge%p%xptar%min = SPedge%p%xptar%min/1000.
SPedge%p%xptar%max = SPedge%p%xptar%max/1000.
! ... dbase field simulate
! ... Set flags for e,e',hadron radiation tails.
doing_tail(1) = one_tail.eq.0 .or. one_tail.eq.1 .or.
> one_tail.eq.-2 .or. one_tail.eq.-3
doing_tail(2) = one_tail.eq.0 .or. one_tail.eq.2 .or.
> one_tail.eq.-3 .or. one_tail.eq.-1
doing_tail(3) = one_tail.eq.0 .or. one_tail.eq.3 .or.
> one_tail.eq.-1 .or. one_tail.eq.-2
if (.not.doing_tail(1) .or. .not.doing_tail(2)) then
write(6,*) '**WARNING: Shutting off tails 1 or 2 not well defined'
endif
if (abs(one_tail).gt.3 .and. using_rad)
> stop 'Moron! one_tail>3 turns radiation off, but using_rad wants it on.'
if (.not.using_rad) then
do i = 1, 3
doing_tail(i) = .false.
enddo
endif
if (Egamma_gen_max.gt.0.01) then !use hardwired limits if gen_max > 0
hardwired_rad = .true.
else
hardwired_rad = .false.
endif
! ... change angles to radians
gen%e%yptar%min=gen%e%yptar%min/1000.
gen%e%yptar%max=gen%e%yptar%max/1000.
gen%p%yptar%min=gen%p%yptar%min/1000.
gen%p%yptar%max=gen%p%yptar%max/1000.
gen%e%xptar%min=gen%e%xptar%min/1000.
gen%e%xptar%max=gen%e%xptar%max/1000.
gen%p%xptar%min=gen%p%xptar%min/1000.
gen%p%xptar%max=gen%p%xptar%max/1000.
! ... set some flags
using_E_arm_montecarlo = spect_mode.ne.1 .and. spect_mode.ne.-1
using_P_arm_montecarlo = spect_mode.ne.1 .and. spect_mode.ne.-2
if (doing_pion .or. doing_kaon .or. doing_delta .or.
> (cuts%Em%min.eq.cuts%Em%max) ) then
cuts%Em%min = -1.d6
cuts%Em%max = 1.d6
endif
if (abs(deForest_flag).gt.1) stop 'Idiot! check setting of deForest_flag'
if (correct_Eloss .and. .not. using_Eloss) then
write(6,*) 'using_Eloss is false, SO WE ARE FORCING CORRECT_ELOSS TO BE FALSE!!!'
correct_Eloss = .false.
endif
if (nint(targ%Z).eq.1) using_Coulomb=.false. !no coulomb corr. for Z=1
! ... target
call target_init(using_Eloss, using_Coulomb, spec%e%theta, spec%p%theta,
> spec%p%P, Mh2, Ebeam, spec%e%P)
! ... Read in the theory file (for A(e,e'p))
if (doing_deuterium .or. doing_heavy) then
call theory_init(success)
if (.not.success) stop 'THEORY_INIT failed!'
endif
! ... Read in (and normalize) momentum distribution. Normalizing to one
! ... may not be correct if there is strength beyond p=p_max (MeV/c)
if(doing_deutpi.or.doing_hepi.or.doing_deutkaon.or.doing_hekaon.or.doing_deutsemi) then
if(doing_deutpi .or. doing_deutkaon .or. doing_deutsemi) open(1,file='deut.dat',status='old',form='formatted')
if(doing_hepi .or. doing_hekaon) then
if (nint(targ%A).eq.3) then
open(1,file='he3.dat',status='old',form='formatted')
else if (nint(targ%A).eq.4) then
open(1,file='he4.dat',status='old',form='formatted')
else if (nint(targ%A).eq.12) then
open(1,file='c12.dat',status='old',form='formatted')
else
write(6,*) 'No Momentum Distribution for A = ',targ%A
write(6,*) 'Defaulting to carbon momentum distribution'
open(1,file='c12.dat',status='old',form='formatted')
endif
endif
do ii=1,2000
read(1,*,end=999) pval(ii),mprob(ii)
nump=ii
enddo
999 continue
do ii=1,nump
mprob(ii)=mprob(ii)/mprob(nump)
enddo
close(1)
endif
! ... Read in (and normalize) spectral function for A>2 electroproduction.
! ... Normalizing to one may not be correct if there is strength beyond
! ... Em_max,Pm_max.
if(doing_hepi.or.doing_hekaon .or. (doing_heavy.and.use_sf)) then
if (nint(targ%A).eq.3) then
if (sf_version.eq.0) then
write(6,*) 'Using the Benhar version of 3He S.F.'
else if (sf_version.eq.1) then
write(6,*) 'Using the Kaptari version of the 3He S.F.'
else
write(6,*) 'No proper S.F. specified. Defaulting to Benhar S.F.'
endif
! ============================================================
! RCT 10/26/2016 - using different spectral function versions
! Benhar spectral function
if (sf_version.eq.0) then
tmpfile='benharsf_3mod.dat'
! Kaptari spectral function
else if (sf_version.eq.1) then
tmpfile='kaptarisf_3par.dat'
else
write(6,*) 'Wrong value for sf_version. Defaulting to Benhar'
tmpfile='benharsf_3mod.dat'
endif
! ============================================================
else if (nint(targ%A).eq.4) then
tmpfile='benharsf_4.dat'
else if (nint(targ%A).eq.12) then
tmpfile='benharsf_12.dat'
else if (nint(targ%A).eq.56) then
tmpfile='benharsf_56.dat'
else if (nint(targ%A).eq.197) then
tmpfile='benharsf_197.dat'
else
write(6,*) 'No spectral function for A = ',targ%A
write(6,*) 'Defaulting to Carbon S.F.'
tmpfile='benharsf_12.dat'
endif
! *****************************************************************************
! RCT 9/13/2016 Added this little piece of code that takes the neutron
! 3He distribution and uses it for the proton distribution in tritium.
if ((nint(targ%A).eq.3).and.(nint(targ%Z).eq.2)) then
call sf_lookup_init(tmpfile,.true.) !the true flag calls the proton S.F.
else if ((nint(targ%A).eq.3).and.(nint(targ%Z).eq.1)) then
call sf_lookup_init(tmpfile,.false.) !the false flag calls the neutron S.F.
else
! Choos proton or neutron spectral function based on targ.Mtar_struck
if (abs(targ%Mtar_struck-Mp).le.1.d-6) then
call sf_lookup_init(tmpfile,.true.) !proton S.F.
else if (abs(targ%Mtar_struck-Mn).le.1.d-6) then
call sf_lookup_init(tmpfile,.false.) !neutron S.F.
else
write(6,*) 'targ%Mtar_struck = ',targ%Mtar_struck
write(6,*) 'targ%Mtar_struck not equal to Mp or Mn'
write(6,*) 'DEFAULTING TO PROTON SPECTRAL FUNCTION!!!'
call sf_lookup_init(tmpfile,.true.) !proton S.F.
endif
write(*,*) " using file = " ,tmpfile
endif
endif
! *****************************************************************************
! ... Read in input file for kaon cross section model (saghai model).
if (doing_kaon) then !read in model xsec info.
open(1,file='weightc.dat',status='old',form='formatted')
do i=1,50
do j=1,20
read(1,*) weightc(j,i)
enddo
enddo
close(1)
open(1,file='weightd.dat',status='old',form='formatted')
do i=1,30
do j=1,40
do k=1,8
read(1,*) weightd(k,j,i)
enddo
enddo
enddo
close(1)
open(3,file='saghai_proton.dat',status='old',form='formatted')
do iread=1,10
do iq2=1,11
read(3,*) dum1,dum2
do iang=1,19
read(3,4005) dum3,dum4,dum5,dum6,dum7
read(3,4005) zrff1(iread,iq2,iang),ziff1(iread,iq2,iang),
1 zrff2(iread,iq2,iang),ziff2(iread,iq2,iang),
2 zrff3(iread,iq2,iang),ziff3(iread,iq2,iang)
read(3,4005) zrff4(iread,iq2,iang),ziff4(iread,iq2,iang),
1 zrff5(iread,iq2,iang),ziff5(iread,iq2,iang),
2 zrff6(iread,iq2,iang),ziff6(iread,iq2,iang)
enddo
enddo
enddo
4005 format(6e12.4)
close(3)
open(3,file='saghai_sigma0.dat',status='old',form='formatted')
do iread=1,20
do iq2=1,10
do iang=1,19
read(3,*) dum1,dum2
read(3,4005) dum3,dum4,dum5,dum6,dum7
read(3,4005) zsrff1(iread,iq2,iang),zsiff1(iread,iq2,iang),
1 zsrff2(iread,iq2,iang),zsiff2(iread,iq2,iang),
2 zsrff3(iread,iq2,iang),zsiff3(iread,iq2,iang)
read(3,4005) zsrff4(iread,iq2,iang),zsiff4(iread,iq2,iang),
1 zsrff5(iread,iq2,iang),zsiff5(iread,iq2,iang),
2 zsrff6(iread,iq2,iang),zsiff6(iread,iq2,iang)
enddo
enddo
enddo
close(3)
endif !kaon input files.
! ... initialize limits on generation, cuts, edges
call limits_init(H)
! ... some announcements
if (doing_eep) then
if (doing_hyd_elast) then
write(6,*) ' ****-------- H(e,e''p) --------****'
else if (doing_deuterium) then
write(6,*) ' ****-------- D(e,e''p) --------****'
else if (doing_heavy) then
write(6,*) ' ****-------- A(e,e''p) --------****'
else
stop 'I don''t have ANY idea what (e,e''p) we''re doing!!!'
endif
else if (doing_semi) then
if (doing_semipi) then
if(doing_hydsemi) then
if(doing_hplus) then
write(6,*) ' ****-------- H(e,e''pi+)X --------****'
else
write(6,*) ' ****-------- H(e,e''pi-)X --------****'
endif
elseif (doing_deutsemi) then
if(doing_hplus) then
write(6,*) ' ****-------- D(e,e''pi+)X --------****'
else
write(6,*) ' ****-------- D(e,e''pi-)X --------****'
endif
endif
else if (doing_semika) then
if (doing_hydsemi) then
if(doing_hplus) then
write(6,*) ' ****-------- H(e,e''K+)X --------****'
else
write(6,*) ' ****-------- H(e,e''K-)X --------****'
endif
elseif(doing_deutsemi) then
if(doing_hplus) then
write(6,*) ' ****-------- D(e,e''K+)X --------****'
else
write(6,*) ' ****-------- D(e,e''K-)X --------****'
endif
endif
else
stop 'I don''t have ANY idea what (e,e''m)X we''re doing!!!'
endif
else if (doing_delta) then
if (doing_hyddelta) then
write(6,*) ' ****-------- H(e,e''p)pi --------****'
else if (doing_deutpi) then
write(6,*) ' ****-------- D(e,e''p)pi --------****'
else if (doing_hepi) then
write(6,*) ' ****-------- A(e,e''p)pi --------****'
else
stop 'I don''t have ANY idea what (e,e''p)pi we''re doing!!!'
endif
else if (doing_pion) then
if (doing_hydpi) then
if (targ%A .eq. 1) then
write(6,*) ' ****-------- H(e,e''pi) --------****'
else if (targ%A .ge. 3) then
write(6,*) ' ****-------- A(e,e''pi) --------****'
endif
else if (doing_deutpi) then
write(6,*) ' ****-------- D(e,e''pi) --------****'
else if (doing_hepi) then
write(6,*) ' ****-------- A(e,e''pi) --------****'
else
stop 'I don''t have ANY idea what (e,e''pi) we''re doing!!!'
endif
if (which_pion.eq.0 .or. which_pion.eq.10) then
write(6,*) ' ****------- pi+ production -------****'
else if (which_pion.eq.1 .or. which_pion.eq.11) then
write(6,*) ' ****------- pi- production -------****'
endif
if (which_pion.eq.0 .or. which_pion.eq.1) then
write(6,*) ' ****---- Quasifree Production ----****'
else if (which_pion.eq.10 .or. which_pion.eq.11) then
write(6,*) ' ****---- Coherent Production ----****'
endif
else if (doing_kaon) then
if (doing_hydkaon) then
if (targ%A .eq. 1) then
write(6,*) ' ****-------- H(e,e''K) --------****'
else if (targ%A .ge. 3) then
write(6,*) ' ****-------- A(e,e''K) --------****'
endif
else if (doing_deutkaon) then
write(6,*) ' ****-------- D(e,e''K) --------****'
else if (doing_hekaon) then
write(6,*) ' ****-------- A(e,e''K) --------****'
else
stop 'I don''t have ANY idea what (e,e''K) we''re doing!!!'
endif
if (which_kaon.eq.0) then
write(6,*) ' ****----- LAMBDA Quasifree -----****'
else if (which_kaon.eq.1) then
write(6,*) ' ****----- SIGMA0 Quasifree -----****'
else if (which_kaon.eq.2) then
write(6,*) ' ****----- SIGMA- Quasifree -----****'
else if (which_kaon.eq.10) then
write(6,*) ' ****----- LAMBDA Coherent -----****'
else if (which_kaon.eq.11) then
write(6,*) ' ****----- SIGMA0 Coherent -----****'
else if (which_kaon.eq.12) then
write(6,*) ' ****----- SIGMA- Coherent -----****'
else
stop 'I don''t have ANY idea what (e,e''K) we''re doing!!!'
endif
else if (doing_rho) then
if (doing_hydrho) then
if (targ%A .eq. 1) then
write(6,*) ' ****-------- H(e,e''rho) --------****'
else if (targ%A .ge. 3) then
write(6,*) ' ****-------- A(e,e''rho) --------****'
write(6,*) ' **** ---- Not yet implemented -----****'
stop
endif
else if (doing_deutrho) then
write(6,*) ' ****-------- D(e,e''rho) --------****'
write(6,*) ' **** ---- Not yet implemented -----****'
stop
else if (doing_herho) then
write(6,*) ' ****-------- A(e,e''rho) --------****'
write(6,*) ' **** ---- Not yet implemented -----****'
stop
else
stop 'I don''t have ANY idea what (e,e''rho) we''re doing!!!'
endif
else if (doing_phsp) then
write(6,*) ' ****-------- PHASE SPACE - NO physics, NO radiation --------****'
else
stop 'I don''t have ANY idea what we''re doing!!!'
endif
if (electron_arm.eq.1) then
write(6,*) ' HMS is detecting electrons'
else if (electron_arm.eq.2) then
write(6,*) ' SOS is detecting electrons'
else if (electron_arm.eq.3) then
write(6,*) ' HRSR is detecting electrons'
else if (electron_arm.eq.4) then
write(6,*) ' HRSL is detecting electrons'
else if (electron_arm.eq.5) then
write(6,*) ' SHMS is detecting electrons (SSA TUNE)'
else if (electron_arm.eq.6) then
write(6,*) ' SHMS is detecting electrons (LSA TUNE)'
else if (electron_arm.eq.7) then
write(6,*) ' BIGCAL is detecting electrons (HMS side of beam)'
else if (electron_arm.eq.8) then
write(6,*) ' BIGCAL is detecting electrons (SOS side of beam)'
endif
if (hadron_arm.eq.1) then
write(6,*) ' HMS is detecting hadrons'
else if (hadron_arm.eq.2) then
write(6,*) ' SOS is detecting hadrons'
else if (hadron_arm.eq.3) then
write(6,*) ' HRSR is detecting hadrons'
else if (hadron_arm.eq.4) then
write(6,*) ' HRSL is detecting hadrons'
else if (hadron_arm.eq.5) then
write(6,*) ' SHMS is detecting hadrons (SSA TUNE)'
else if (hadron_arm.eq.6) then
write(6,*) ' SHMS is detecting hadrons (LSA TUNE)'
else if (hadron_arm.eq.7 .or. hadron_arm.eq.8) then
write(6,*) ' Cannot use Bigcal for hadrons'
stop
endif
if (hadron_arm.eq.electron_arm) then
write(6,*) '**WARNING: SIMC works best with two DIFFERENT spectrometers!!!'
else if ((hadron_arm+electron_arm).eq.3) then
write(6,*) 'Rolf welcomes you to Hall C at Jefferson Lab - Get to work!'
else if (electron_arm.eq.5 .or. hadron_arm.eq.5 .or.
> electron_arm.eq.6 .or. hadron_arm.eq.6) then
write(6,*) 'Grumpy Dutch Giant welcomes you to Hall C++ at JLab12 - Get to work!'
else if ((hadron_arm+electron_arm).eq.7) then
write(6,*) '------------------------------------------------------'
write(6,*) 'Kees welcomes you to Hall A at JLab - Enjoy your stay!'
write(6,*) '------------------------------------------------------'
else if ( electron_arm.eq.7 .and. hadron_arm .eq. 5) then
write(6,*) ' Bigcal and SHMS'
else if ( electron_arm.eq.8 .and. hadron_arm .eq. 1) then
write(6,*) ' Bigcal and HMS'
else
write(6,*) '**WARNING: SIMC works best when both spectrometers are in the same hall!!'
endif
if (doing_phsp) write(6,*) '**WARNING: phsp option is not really implemented - buyer beware!!'
if (doing_kaon .and. .not. doing_decay) write(6,*) 'NOTE: not doing decay, so a decay weight will be applied to WEIGHT'
if (doing_semika .and. .not. doing_decay) write(6,*) 'NOTE: not doing decay, so a decay weight will be applied to WEIGHT'
if(doing_deutsemi.and.do_fermi) write(6,*) 'NOTE: Fermi motion enabled for semi-incusive production from deuterium'
if (.not.using_rad) write(6,*) 'NOTE: Will NOT be applying radiative corrections'
if (.not.using_E_arm_montecarlo) write(6,*) 'NOTE: Will NOT be running events through the E arm Monte Carlo'
if (.not.using_P_arm_montecarlo) write(6,*) 'NOTE: Will NOT be running events through the P arm Monte Carlo'
if (.not.using_Eloss) write(6,*) 'NOTE: Will NOT be calculating energy loss in the target'
if (.not.standard_Eloss) write(6,*) 'NOTE: Will be calculating full energy loss in the target for recon'
if (.not.using_Coulomb) write(6,*) 'NOTE: Will NOT be calculating Coulomb correction (default for Hydrogen target)'
if (using_Coulomb) write(6,*) 'NOTE: WILL be calculating Coulomb corrections.
> (Implemented for beam and scattered electron only)'
if (.not.correct_Eloss) write(6,*) 'NOTE: Will NOT correct reconstructed data for energy loss'
if (.not.correct_raster) write(6,*) 'NOTE: Will NOT use raster terms in reconstruction'
if (set_allow_scat_in_coll .gt. 0) write(6,*) 'NOTE: Will use allow the particles
> to pass through HMS collimator, out to ',set_allow_scat_in_coll,' cm'
if (set_allow_scat_in_coll .eq. 0) write(6,*) 'NOTE: Will not use allow the particles
> to pass through HMS collimator, out to ',set_allow_scat_in_coll,' cm'
write(6,*) ''
write(6,*) ' *************************************************'
! everything has been set now dump the parameters
call dump_parameters(dump3)
return
end
!---------------------------------------------------------------
subroutine get_defaults
implicit none
include 'dbase_namelists.inc'
! get the initialization values
! the rewind statments make sure that the sequence of namelists do not matter
!
! these namlists MUST occur in the nml_default.data file for proper
! initialization of the program
if (debug(2)) write(6,*)'default namelist: entering'
! open defaults
open(io_nl, file = 'nml_default.data', status = 'old')
read( io_nl, NML = RESTSW, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : RESTSW', iret
read( io_nl, NML = EXPERIMENT, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : EXPERIMENT', iret
read( io_nl, NML = DEBUG_PARM, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : DEBUG_PARM', iret
read( io_nl, NML = TARGET, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : TARGET', iret
read( io_nl, NML = E_ARM_MAIN, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : E_ARM_MAIN ', iret
read( io_nl, NML = P_ARM_MAIN, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : P_ARM_MAIN', iret
read( io_nl, NML = E_ARM_OFFSET, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : E_ARM_OFFSET', iret
read( io_nl, NML = P_ARM_OFFSET, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : P_ARM_OFFSET', iret
read( io_nl, NML = MISC2INT, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : MISC2INT', iret
read( io_nl, NML = SIMULATE, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : SIMULATE', iret
read( io_nl, NML = E_ARM_ACCEPT, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : E_ARM_ACCEPT', iret
read( io_nl, NML = P_ARM_ACCEPT, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : P_ARM_ACCEPT', iret
read( io_nl, NML = THEORY_CTRL, iostat = iret)
rewind(io_nl)
if (iret .ne. 0) print *, 'get_defaults: read error : THEORY', iret
close(io_nl)
if (debug(2)) write(6,*)'user namelist: entering'
return
end
!---------------------------------------------------------------
integer function read_parameters(filename)
! find which namelists are in the parameter (dbase) file and
! in what order. Then read the corresponding namelists
!
! for this to work the names stores in dbase_namelists.inc MUST agree
! with the namelists that have been defined
implicit none
character*80 line, filename, current_name
character *80 dump
logical always
integer nl_counter
include 'dbase_namelists.inc'
! loop indices
integer i, j
! it is assumed that each namelist occurs only once in the input field
integer nl_array(nnames)
data dump/'dump_rp.dat'/
read_parameters = -1
! find the namelist sequence in the input file
open(io_nl, file = filename)
nl_counter = 0
! endless loop
input:do
read(io_nl, '(a)', iostat = iret) line
if (iret .ne. 0) then
exit
endif
i = index(line,'&')! namelists start with an &
if (i .ne. 0) then ! found a namelist
current_name = trim(line(i+1:))
do j = 1, nnames