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* reduced arrays required for dI/ds,dP/ds integration

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* new module for error handling
* input parameters collected in a single file
* fixed uninitialized pabs,icd
This commit is contained in:
Lorenzo Figini 2015-11-19 18:20:58 +00:00
parent f3fb3962d1
commit 68e8217ff3
9 changed files with 280 additions and 237 deletions
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10
Makefile
View File

@ -4,7 +4,7 @@ EXE=gray
# Objects list
MAINOBJ=main.o
OTHOBJ= beamdata.o beams.o conical.o const_and_precisions.o coreprofiles.o \
dierckx.o dispersion.o eccd.o eierf.o graycore.o gray-externals.o \
dierckx.o dispersion.o eccd.o eierf.o errcodes.o graycore.o gray-externals.o \
gray_params.o equilibrium.o magsurf_data.o math.o minpack.o numint.o \
pec.o polarization.o quadpack.o reflections.o simplespline.o utils.o
@ -29,7 +29,7 @@ $(EXE): $(MAINOBJ) $(OTHOBJ)
main.o: const_and_precisions.o beams.o coreprofiles.o equilibrium.o \
graycore.o gray_params.o reflections.o
graycore.o: const_and_precisions.o beamdata.o beams.o coreprofiles.o \
dispersion.o equilibrium.o gray-externals.o gray_params.o \
dispersion.o equilibrium.o errcodes.o gray-externals.o gray_params.o \
pec.o polarization.o reflections.o utils.o
gray-externals.o: const_and_precisions.o beams.o coreprofiles.o dierckx.o \
dispersion.o eccd.o gray_params.o \
@ -41,9 +41,11 @@ conical.o: const_and_precisions.o
coreprofiles.o: const_and_precisions.o dierckx.o gray_params.o simplespline.o \
utils.o
dierckx.o: const_and_precisions.o
dispersion.o: const_and_precisions.o eierf.o math.o quadpack.o
eccd.o: const_and_precisions.o conical.o magsurf_data.o dierckx.o numint.o
dispersion.o: const_and_precisions.o eierf.o errcodes.o math.o quadpack.o
eccd.o: const_and_precisions.o conical.o dierckx.o errcodes.o magsurf_data.o \
numint.o
eierf.o: const_and_precisions.o
errcodes.o: const_and_precisions.o
gray_params.o: const_and_precisions.o utils.o
equilibrium.o: const_and_precisions.o dierckx.o minpack.o simplespline.o \
utils.o gray_params.o

46
src/beamdata.f90
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@ -8,16 +8,17 @@ module beamdata
contains
subroutine init_rtr(rtrparam,ywork,ypwork,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
subroutine init_rtr(rtrparam,ywork,ypwork,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
use gray_params, only : rtrparam_type
use const_and_precisions, only : zero,half,two
implicit none
type(rtrparam_type), intent(in) :: rtrparam
real(wp_), dimension(:,:), intent(out), allocatable :: ywork,ypwork, &
gri,psjki,tauv,alphav,ppabs,dids,ccci
gri,psjki,ppabs,ccci
real(wp_), dimension(:,:,:), intent(out), allocatable :: xc,du1,ggri
real(wp_), dimension(:), intent(out), allocatable :: p0jk
real(wp_), dimension(:), intent(out), allocatable :: tau0,alphaabs0, &
dids0,ccci0,p0jk
complex(wp_), dimension(:), intent(out), allocatable :: ext, eyt
integer, dimension(:), intent(out), allocatable :: iiv
@ -40,8 +41,8 @@ contains
nstep=rtrparam%nstep
call alloc_beam(ywork,ypwork,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
call alloc_beam(ywork,ypwork,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
end subroutine init_rtr
function rayi2jk(i) result(jk)
@ -100,34 +101,36 @@ contains
end if
end function rayjk2i
subroutine alloc_beam(ywork,ypwork,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
subroutine alloc_beam(ywork,ypwork,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
implicit none
real(wp_), dimension(:,:), intent(out), allocatable :: ywork,ypwork, &
gri,psjki,tauv,alphav,ppabs,dids,ccci
gri,psjki,ppabs,ccci
real(wp_), dimension(:,:,:), intent(out), allocatable :: xc,du1,ggri
real(wp_), dimension(:), intent(out), allocatable :: p0jk
real(wp_), dimension(:), intent(out), allocatable :: tau0,alphaabs0, &
dids0,ccci0,p0jk
complex(wp_), dimension(:), intent(out), allocatable :: ext, eyt
integer, dimension(:), intent(out), allocatable :: iiv
call dealloc_beam(ywork,ypwork,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
call dealloc_beam(ywork,ypwork,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
allocate(ywork(6,nray), ypwork(6,nray), gri(3,nray), ggri(3,3,nray), &
xc(3,nrayth,nrayr), du1(3,nrayth,nrayr), &
psjki(nray,nstep), tauv(nray,nstep), alphav(nray,nstep), &
ppabs(nray,nstep), dids(nray,nstep), ccci(nray,nstep), &
psjki(nray,nstep), ppabs(nray,nstep), ccci(nray,nstep), &
tau0(nray), alphaabs0(nray), dids0(nray), ccci0(nray), &
p0jk(nray), ext(nray), eyt(nray), iiv(nray))
end subroutine alloc_beam
subroutine dealloc_beam(ywork,ypwork,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
subroutine dealloc_beam(ywork,ypwork,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
implicit none
real(wp_), dimension(:,:), intent(out), allocatable :: ywork,ypwork, &
gri,psjki,tauv,alphav,ppabs,dids,ccci
gri,psjki,ppabs,ccci
real(wp_), dimension(:,:,:), intent(out), allocatable :: xc,du1,ggri
real(wp_), dimension(:), intent(out), allocatable :: p0jk
real(wp_), dimension(:), intent(out), allocatable :: tau0,alphaabs0, &
dids0,ccci0,p0jk
complex(wp_), dimension(:), intent(out), allocatable :: ext, eyt
integer, dimension(:), intent(out), allocatable :: iiv
@ -138,11 +141,12 @@ contains
if (allocated(gri)) deallocate(gri)
if (allocated(ggri)) deallocate(ggri)
if (allocated(psjki)) deallocate(psjki)
if (allocated(tauv)) deallocate(tauv)
if (allocated(alphav)) deallocate(alphav)
if (allocated(ppabs)) deallocate(ppabs)
if (allocated(dids)) deallocate(dids)
if (allocated(ccci)) deallocate(ccci)
if (allocated(tau0)) deallocate(tau0)
if (allocated(alphaabs0)) deallocate(alphaabs0)
if (allocated(dids0)) deallocate(dids0)
if (allocated(ccci0)) deallocate(ccci0)
if (allocated(p0jk)) deallocate(p0jk)
if (allocated(ext)) deallocate(ext)
if (allocated(eyt)) deallocate(eyt)

19
src/dispersion.f90
View File

@ -183,36 +183,25 @@ subroutine warmdisp(xg,yg,mu,npl,nprf,sox,lrm,err,nprr,npri,fast,imx,ex,ey,ez)
if(i.gt.imxx.and.imxx.gt.1) then
if (imx.lt.0) then
write(*,"(' X =',f7.4,' Y =',f10.7,' Nperp =',f7.4,': convergence &
&disabled.',e12.5)") xg,yg,sqrt(abs(npr2)),npl
err=1
imxx=1
else
write(*,"(' X =',f7.4,' Y =',f10.7,' Nperp =',f7.4,': convergence &
&failed.',e12.5)") xg,yg,sqrt(abs(npr2)),npl
err=2
exit
end if
else
exit
end if
print*,yg,imx,imxx
end do
!
! if(i.gt.imx) print*,' i>imx ',yg,errnpr,i
!
if(dble(sqrt(npr2)).lt.zero.or.npr2.ne.npr2.or.abs(npr2).eq.huge(one).or. &
if(dble(sqrt(npr2)).lt.zero.or.npr2.ne.npr2.or.abs(npr2).ge.huge(one).or. &
abs(npr2).le.tiny(one)) then
write(*,"(' X =',f7.4,' Y =',f7.4,' Nperp =',f7.4,'!')") xg,yg,sqrt(abs(npr2))
npr2=czero
err=99
err=err+4
end if
! if(dble(npr2).lt.zero) then
! npr2=zero
! print*,' Y =',yg,' npr2 < 0'
! err=99
! end if
!
! write(11,99) yg,dble(npr2),dimag(npr2),nprf**2,dble(i)
!
npr=sqrt(npr2)
nprr=dble(npr)

5
src/eccd.f90
View File

@ -168,6 +168,7 @@ contains
ithn,cst2,fcur,eccdpar,effjcd,iokhawa,ierr)
use const_and_precisions, only : pi,qesi=>e_,mesi=>me_, &
vcsi=>c_,qe=>ecgs_,me=>mecgs_,vc=>ccgs_,mc2=>mc2_
use errcodes, only : pcdfp,pcdfc
use quadpack, only : dqagsmv
implicit none
! local constants
@ -247,7 +248,7 @@ contains
epp,neval,ier,liw,lw,last,iw,w)
if (ier.gt.0) then
ierr=90
ierr=ibset(ierr,pcdfp)
return
end if
@ -291,7 +292,7 @@ contains
if (abs(resji).lt.1.0e-10_wp_) then
resji=0.0_wp_
else
ierr=91+iokhawa+i
ierr=ibset(ierr,pcdfc+iokhawa+i)
return
end if
end if

80
src/errcodes.f90 Normal file
View File

@ -0,0 +1,80 @@
module errcodes
implicit none
integer, parameter :: pnpl = 0, lnpl = 2 ! N// too large (2 thresholds)
integer, parameter :: pconv = pnpl + lnpl, lconv = 2 ! Disp. convergence (disabled/failed)
integer, parameter :: pnprre = pconv + lconv, lnprre = 1 ! Re(Nperp)<0
integer, parameter :: palph = pnprre+ lnprre, lalph = 1 ! alpha<0
integer, parameter :: pcdfp = palph + lalph, lcdfp = 1 ! fpp integration
integer, parameter :: pcdfc = pcdfp + lcdfp, lcdfc = 3 ! fcur integration (no trap/trap 1/trap 2)
contains
subroutine check_err(ierr,istop)
implicit none
! arguments
integer, intent(in) :: ierr
integer, intent(out) :: istop
if(ibits(ierr,pnpl, lnpl )==2 .or. & ! N// too large
ibits(ierr,palph,lalph)==1) then ! alpha < 0
istop = 1
else
istop = 0
end if
end subroutine check_err
subroutine print_errn(ierr,i,anpl)
use const_and_precisions, only : wp_
implicit none
! arguments
integer, intent(in) :: ierr,i
real(wp_), intent(in) :: anpl
! local variables
integer :: ierrs
ierrs = ibits(ierr,pnpl,lnpl)
if(ierrs/=0) print*,i,' IERR = ', ierrs*2**pnpl,' N// = ',anpl
end subroutine print_errn
subroutine print_errhcd(ierr,i,anprre,anprim,alpha)
use const_and_precisions, only : wp_
implicit none
! arguments
integer, intent(in) :: ierr,i
real(wp_), intent(in) :: anprre,anprim,alpha
! local variables
integer :: ierrs
ierrs=ibits(ierr,pconv,lconv)
if(ierrs==1) then
print*,i,' IERR = ', ierrs*2**pconv,' Nwarm = ',anprre,anprim, &
': convergence disabled.'
else if(ierrs==2) then
print*,i,' IERR = ', ierrs*2**pconv,' Nwarm = ',anprre,anprim, &
': convergence failed.'
end if
ierrs=ibits(ierr,pnprre,lnprre)
if(ierrs/=0) &
print*,i,' IERR = ', ierrs*2**pconv,' Nwarm = ',anprre,anprim, &
': Re(Nwarm)<0 or Nwarm**2 invalid.'
ierrs=ibits(ierr,palph,lalph)
if(ierrs/=0) &
print*,i,' IERR = ', ierrs*2**palph,' alpha = ',alpha
ierrs=ibits(ierr,pcdfp,lcdfp)
if(ierrs/=0) &
print*,i,' IERR = ', ierrs*2**pcdfp,' fpp integration error'
ierrs=ibits(ierr,pcdfc,lcdfc)
if(ibits(ierrs,0,1)/=0) &
print*,i,' IERR = ', ierrs*2**pcdfc,' fcur integration error (no trapping)'
if(ibits(ierrs,1,1)/=0) &
print*,i,' IERR = ', ierrs*2**pcdfc,' fcur integration error (1st trapping region)'
if(ibits(ierrs,2,1)/=0) &
print*,i,' IERR = ', ierrs*2**pcdfc,' fcur integration error (2nd trapping region)'
end subroutine print_errhcd
end module errcodes

131
src/gray_params.f90
View File

@ -48,12 +48,14 @@ module gray_params
contains
subroutine read_inputs(filenm,antctrl,eqparam,rwall,prfparam,outparam,unit)
use const_and_precisions, only : wp_
subroutine read_params(filenm,rtrparam,hcdparam,antctrl,eqparam,rwall, &
prfparam,outparam,unit)
use utils, only : get_free_unit
implicit none
! arguments
character(len=*), intent(in) :: filenm
type(rtrparam_type), intent(out) :: rtrparam
type(hcdparam_type), intent(out) :: hcdparam
type(antctrl_type), intent(out) :: antctrl
type(eqparam_type), intent(out) :: eqparam
real(wp_), intent(out) :: rwall
@ -70,77 +72,7 @@ contains
end if
open(u,file=filenm,status= 'old',action='read')
! alpha0, beta0 (cartesian) launching angles
read(u,*) antctrl%alpha, antctrl%beta
! p0mw injected power (MW)
read(u,*) antctrl%power
! abs(iox)=1/2 OM/XM
! psipol0,chipol0 polarization angles at the antenna (if iox<0)
read(u,*) antctrl%iox, antctrl%psi, antctrl%chi
! ibeam=0 :read data for beam as above
! ibeam=1 :read data from file simple astigmatic beam
! ibeam=2 :read data from file general astigmatic beam
read(u,*) antctrl%ibeam
read(u,*) antctrl%filenm
! iequil=0 :vacuum
! iequil=1 :analytical equilibrium
! iequil=2 :read eqdsk
read(u,*) eqparam%iequil
read(u,*) eqparam%filenm
! icocos :index for equilibrium from COCOS - O. Sauter Feb 2012
! ipsinorm :0 standard EQDSK format, 1 format Portone summer 2004
read(u,*) eqparam%icocos, eqparam%ipsinorm, eqparam%idesc, eqparam%ifreefmt
! ixp=0,-1,+1 : no X point , bottom/up X point
! ssplps : spline parameter for psi interpolation
read(u,*) eqparam%ixp, eqparam%ssplps !, eqparam%ssplf
eqparam%ssplf=0.01_wp_
! signum of toroidal B and I
! factb factor for magnetic field (only for numerical equil)
! scaling adopted: beta=const, qpsi=const, nustar=const
read(u,*) eqparam%sgnb, eqparam%sgni, eqparam%factb
read(u,*) rwall
! iprof=0 :analytical density and temp. profiles
! iprof>0 :numerical density and temp. profiles
read(u,*) prfparam%iprof, prfparam%irho ! irho=0,1,2 -> num profiles vs rhot,rhop,psin
read(u,*) prfparam%filenm
! psbnd value of psi ( > 1 ) of density boundary
read(u,*) prfparam%psnbnd !, prfparam%sspld
prfparam%sspld=0.001_wp_
! iscal ne Te scaling 0: nustar=const, 1: n_greenw=const; 2 no rescaling
! factT factn factor for Te&ne scaling
read(u,*) prfparam%factte, prfparam%factne, prfparam%iscal
! ipec=0/1 :pec profiles grid in psi/rhop
! nrho :number of grid steps for pec profiles +1
read(u,*) outparam%ipec, outparam%nrho
! istpr0 projection step = dsdt*istprj
! istpl0 plot step = dsdt*istpl
read(u,*) outparam%istpr, outparam%istpl
close(u)
end subroutine read_inputs
subroutine read_params(filenm,rtrparam,hcdparam,unit)
use utils, only : get_free_unit
implicit none
! arguments
character(len=*), intent(in) :: filenm
type(rtrparam_type), intent(out) :: rtrparam
type(hcdparam_type), intent(out) :: hcdparam
integer, intent(in), optional :: unit
! local variables
integer :: u
if (present(unit)) then
u=unit
else
u = get_free_unit()
end if
open(u,file=filenm,status= 'old',action='read')
! ==========================================================================
! nrayr number of rays in radial direction
! nrayth number of rays in angular direction
! rwmax normalized maximum radius of beam power
@ -157,7 +89,7 @@ contains
! nstep maximum number of integration steps
! idst=0/1/2 0 integration in s, 1 integr. in ct, 2 integr. in Sr
read(u,*) rtrparam%dst, rtrparam%nstep, rtrparam%idst
! ==========================================================================
! iwarm=0 :no absorption and cd
! iwarm=1 :weakly relativistic absorption
! iwarm=2 :relativistic absorption, n<1 asymptotic expansion
@ -169,6 +101,57 @@ contains
! ieccd 0/1 NO/YES ECCD calculation ieccd>0 different CD models
read(u,*) hcdparam%ieccd
! ==========================================================================
! alpha0, beta0 (cartesian) launching angles
read(u,*) antctrl%alpha, antctrl%beta
! p0mw injected power (MW)
read(u,*) antctrl%power
! abs(iox)=1/2 OM/XM
! psipol0,chipol0 polarization angles at the antenna (if iox<0)
read(u,*) antctrl%iox, antctrl%psi, antctrl%chi
! ibeam=0 :read data for beam as above
! ibeam=1 :read data from file simple astigmatic beam
! ibeam=2 :read data from file general astigmatic beam
read(u,*) antctrl%ibeam
read(u,*) antctrl%filenm
! ==========================================================================
! iequil=0 :vacuum
! iequil=1 :analytical equilibrium
! iequil=2 :read eqdsk
read(u,*) eqparam%iequil
read(u,*) eqparam%filenm
! icocos :index for equilibrium from COCOS - O. Sauter Feb 2012
! ipsinorm :0 standard EQDSK format, 1 format Portone summer 2004
read(u,*) eqparam%icocos, eqparam%ipsinorm, eqparam%idesc, eqparam%ifreefmt
! ixp=0,-1,+1 : no X point , bottom/up X point
! ssplps : spline parameter for psi interpolation
read(u,*) eqparam%ixp, eqparam%ssplps !, eqparam%ssplf
eqparam%ssplf=0.01_wp_
! signum of toroidal B and I
! factb factor for magnetic field (only for numerical equil)
! scaling adopted: beta=const, qpsi=const, nustar=const
read(u,*) eqparam%sgnb, eqparam%sgni, eqparam%factb
! ==========================================================================
read(u,*) rwall
! ==========================================================================
! iprof=0 :analytical density and temp. profiles
! iprof>0 :numerical density and temp. profiles
read(u,*) prfparam%iprof, prfparam%irho ! irho=0,1,2 -> num profiles vs rhot,rhop,psin
read(u,*) prfparam%filenm
! psbnd value of psi ( > 1 ) of density boundary
read(u,*) prfparam%psnbnd !, prfparam%sspld
prfparam%sspld=0.001_wp_
! iscal ne Te scaling 0: nustar=const, 1: n_greenw=const; 2 no rescaling
! factT factn factor for Te&ne scaling
read(u,*) prfparam%factte, prfparam%factne, prfparam%iscal
! ==========================================================================
! ipec=0/1 :pec profiles grid in psi/rhop
! nrho :number of grid steps for pec profiles +1
read(u,*) outparam%ipec, outparam%nrho
! istpr0 projection step = dsdt*istprj
! istpl0 plot step = dsdt*istpl
read(u,*) outparam%istpr, outparam%istpl
close(u)
end subroutine read_params

175
src/graycore.f90
View File

@ -18,6 +18,7 @@ contains
use beamdata, only : pweight, print_projxyzt, rayi2jk
use equilibrium, only : set_equian, set_eqspl, setqphi_num, set_rhospl, &
zbinf, zbsup
use errcodes, only : check_err, print_errn, print_errhcd
use magsurf_data, only : flux_average
use beamdata, only : init_rtr, dealloc_beam, nray, nstep, dst
use pec, only : pec_init, spec, postproc_profiles, dealloc_pec, &
@ -47,23 +48,22 @@ contains
integer, intent(out) :: ierr
! local variables
real(wp_), parameter :: anplth1 = 0.99_wp_, anplth2 = 1.05_wp_
real(wp_), parameter :: taucr = 12._wp_
real(wp_), dimension(:), allocatable :: rhotn
real(wp_) :: sox,ak0,bres,xgcn,xg,yg,zzm,alpha,didp,anpl,anpr,anprim,anprre
real(wp_) :: chipol,psipol,btot,psinv,dens,tekev,zeff,dersdst,derdnm,st,st0
real(wp_) :: tau0,alphaabs0,dids0,ccci0
real(wp_) :: tau,pow,ddr,ddi,taumn,taumx
real(wp_) :: chipol,psipol,btot,psinv,dens,tekev,dersdst,derdnm,st,st0
real(wp_) :: tau,pow,dids,ddr,ddi,taumn,taumx
real(wp_) :: rhotpav,drhotpav,rhotjava,drhotjava
real(wp_), dimension(3) :: xv,anv0,anv
real(wp_), dimension(:,:), allocatable :: yw,ypw,gri
real(wp_), dimension(:,:,:), allocatable :: xc,du1,ggri
integer :: i,jk,iox,nharm,nhf,nnd,iokhawa,istop,index_rt=1
integer :: i,jk,iox,nharm,nhf,nnd,iokhawa,istop,ierrn,ierrhcd,index_rt=1
logical :: ins_pl, somein, allout
real(wp_), dimension(:,:), allocatable :: psjki,tauv,alphav,ppabs,dids,ccci
real(wp_), dimension(:,:), allocatable :: psjki,ppabs,ccci
real(wp_), dimension(:), allocatable :: tau0,alphaabs0,dids0,ccci0
real(wp_), dimension(:), allocatable :: p0jk
complex(wp_), dimension(:), allocatable :: ext, eyt
integer, dimension(:), allocatable :: iiv
@ -103,8 +103,8 @@ contains
call xgygcoeff(fghz,ak0,bres,xgcn)
call launchangles2n(alpha0,beta0,xv0,anv0)
call init_rtr(rtrp,yw,ypw,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
call init_rtr(rtrp,yw,ypw,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
if(iwarm > 1) call expinit
@ -127,7 +127,7 @@ contains
iox=iox0
sox=-1.0_wp_
if(iox==2) sox=1.0_wp_
call vectinit(psjki,tauv,alphav,ppabs,dids,ccci,iiv)
call vectinit(psjki,ppabs,ccci,tau0,alphaabs0,dids0,ccci0,iiv)
call ic_gb(xv0,anv0,ak0,w1,w2,ri1,ri2,phiw,phir,yw,ypw,xc,du1,gri,ggri)
psipol=psipol0
@ -138,9 +138,7 @@ contains
st0 = zero
if(nray>1) call print_projxyzt(st0,yw,0) ! iproj=0 ==> nfilp=8
! test if at least part of the beam has entered the plsama
somein = .false.
istop = 0
somein = .false. ! becomes true if at least part of the beam enters the plasma
! beam/ray propagation
do i=1,nstep
@ -153,53 +151,38 @@ contains
! update position and grad
if(igrad == 1) call gradi_upd(yw,ak0,xc,du1,gri,ggri)
! test if the beam is completely out of the plsama
allout = .true.
allout = .true. ! becomes false if at least part of the beam is inside the plsama
ierr = 0
do jk=1,nray
! compute derivatives with updated gradient and local plasma values
xv = yw(1:3,jk)
anv = yw(4:6,jk)
call ywppla_upd(xv,anv,gri(:,jk),ggri(:,:,jk),sox,bres,xgcn,ypw(:,jk), &
psinv,dens,btot,xg,yg,anpl,anpr,ddr,ddi,dersdst,derdnm)
if( abs(anpl) > anplth1) then
if(abs(anpl) <= anplth2) then
ierr=97
! igrad=0
else
ierr=98
istop=1
end if
else
ierr=0
psinv,dens,btot,xg,yg,anpl,anpr,ddr,ddi,dersdst,derdnm,ierrn)
! update global error code and print message
if (ierrn/=0) then
ierr = ior(ierr,ierrn)
call print_errn(ierrn,i,anpl)
end if
if(i==1) then
tau0=zero
alphaabs0=zero
dids0=zero
ccci0=zero
else
tau0=tauv(jk,i-1)
alphaabs0=alphav(jk,i-1)
dids0=dids(jk,i-1)
ccci0=ccci(jk,i-1)
end if
zzm = xv(3)*0.01_wp_
ins_pl = (psinv>=zero .and. psinv<one .and. zzm>=zbinf .and. zzm<=zbsup)
! test if the beam is completely out of the plsama
allout = allout .and. .not.ins_pl
! test if at least part of the beam has entered the plsama
somein = somein .or. ins_pl
! compute ECRH&CD
if(ierr==0 .and. iwarm>0 .and. ins_pl .and. tau0<=taucr) then
! print*,i,jk,rayi2jk(jk),psinv,zzm,anpl
if(ierrn==0 .and. iwarm>0 .and. ins_pl .and. tau0(jk)<=taucr) then
tekev=temp(psinv)
if (ieccd> 0) zeff=fzeff(psinv)
call alpha_effj(psinv,xg,yg,dens,tekev,zeff,ak0,bres,derdnm, &
anpl,anpr,sox,anprre,anprim,alpha,didp,nharm,nhf,iokhawa,ierr)
call alpha_effj(psinv,xg,yg,dens,tekev,ak0,bres,derdnm,anpl,anpr, &
sox,anprre,anprim,alpha,didp,nharm,nhf,iokhawa,ierrhcd)
if (ierrhcd/=0) then
ierr = ior(ierr,ierrhcd)
call print_errhcd(ierrhcd,i,anprre,anprim,alpha)
end if
else
tekev=zero
zeff=zero
alpha=zero
didp=zero
anprim=zero
@ -210,39 +193,22 @@ contains
end if
if(nharm>0) iiv(jk)=i
! full storage required only for psjki,ppabs,ccci
! (jk,i) indexing can be removed from tauv,alphav,dids
! adding (jk) indexing to alphaabs0,tau0,dids0,ccci0
psjki(jk,i) = psinv
! computation of optical depth tau, dP/ds, P(s), dI/ds, I(s)
tau=tau0+0.5_wp_*(alpha+alphaabs0)*dersdst*dst
tauv(jk,i)=tau
alphav(jk,i)=alpha
tau=tau0(jk)+0.5_wp_*(alphaabs0(jk)+alpha)*dersdst*dst
pow=p0jk(jk)*exp(-tau) !*exp(-tau1v(jk))
ppabs(jk,i)=p0jk(jk)-pow
dids(jk,i)=didp*pow*alpha
ccci(jk,i)=ccci0+0.5_wp_*(dids0+dids(jk,i))*dersdst*dst
dids=didp*pow*alpha
ccci(jk,i)=ccci0(jk)+0.5_wp_*(dids0(jk)+dids)*dersdst*dst
tau0(jk)=tau
alphaabs0(jk)=alpha
dids0(jk)=dids
ccci0(jk)=ccci(jk,i)
call print_output(i,jk,st,p0jk(jk)/p0,xv,psinv,btot,ak0,anpl,anpr, &
anprim,dens,tekev,alpha,tau,dids(jk,i),nhf,iokhawa, &
index_rt,ddr,ddi)
! print error code
select case (ierr)
case(97) !+1
print*,i,jk,' IERR = ', ierr,' N// = ',anpl
case(98) !+2
print*,i,jk,' IERR = ', ierr,' N// = ',anpl
case(99) !+1*4
print*,i,jk,' IERR = ', ierr,' Nwarm = ',anprre,anprim
case(94) !+2*4
print*,i,jk,' IERR = ', ierr,' alpha < 0'
case(90) !+1*16
print*,i,jk,' IERR = ', ierr,' fpp integration error'
case(91:93) !+2..4*16
print*,i,jk,' IERR = ', ierr,' fcur integration error'
end select
anprim,dens,tekev,alpha,tau,dids,nhf,iokhawa,index_rt,ddr,ddi)
end do
@ -251,15 +217,19 @@ contains
if(nray > 1) call print_projxyzt(st,yw,0)
end if
! test if trajectory integration must be stopped
call vmaxmin(tauv(:,i),nray,taumn,taumx)
if ((taumn > taucr) .or. (somein .and. allout)) then
pabs = sum(ppabs(:,i))
icd = sum(ccci(:,i))
istop = 1
end if
! check for any error code and stop if necessary
call check_err(ierr,istop)
! test whether further trajectory integration is unnecessary
call vmaxmin(tau0,nray,taumn,taumx)
if ((taumn > taucr) .or. (somein .and. allout)) istop = 1
if(istop == 1) exit
end do
! compute total absorbed power and driven current
if (i>nstep) i=nstep
pabs = sum(ppabs(:,i))
icd = sum(ccci(:,i))
! ======= main loop END ======
! ======= post-proc BEGIN ======
@ -289,8 +259,8 @@ contains
! ======= post-proc END ======
! ======= free memory BEGIN ======
call dealloc_beam(yw,ypw,xc,du1,gri,ggri, &
psjki,tauv,alphav,ppabs,dids,ccci,p0jk,ext,eyt,iiv)
call dealloc_beam(yw,ypw,xc,du1,gri,ggri,psjki,ppabs,ccci, &
tau0,alphaabs0,dids0,ccci0,p0jk,ext,eyt,iiv)
! call unset_eqspl
! call unset_q
! call unset_rhospl
@ -301,11 +271,12 @@ contains
end subroutine gray
subroutine vectinit(psjki,tauv,alphav,ppabs,dids,ccci,iiv)
subroutine vectinit(psjki,ppabs,ccci,tau0,alphaabs0,dids0,ccci0,iiv)
use const_and_precisions, only : wp_, zero
implicit none
! arguments
real(wp_), dimension(:,:), intent(out) :: psjki,tauv,alphav,ppabs,dids,ccci
real(wp_), dimension(:,:), intent(out) :: psjki,ppabs,ccci
real(wp_), dimension(:), intent(out) :: tau0,alphaabs0,dids0,ccci0
integer, dimension(:), intent(out) :: iiv
!! common/external functions/variables
! integer :: jclosest
@ -318,11 +289,12 @@ contains
! xwcl(1:3)=0.0_wp_
psjki = zero
tauv = zero
alphav = zero
ppabs = zero
dids = zero
ccci = zero
tau0 = zero
alphaabs0 = zero
dids0 = zero
ccci0 = zero
iiv = 1
end subroutine vectinit
@ -687,10 +659,10 @@ contains
subroutine ywppla_upd(xv,anv,dgr,ddgr,sox,bres,xgcn,dery,psinv,dens,btot, &
xg,yg,anpl,anpr,ddr,ddi,dersdst,derdnm)
xg,yg,anpl,anpr,ddr,ddi,dersdst,derdnm,ierr)
! Compute right-hand side terms of the ray equations (dery)
! used after full R-K step and grad(S_I) update
! use gray_params, only : igrad
use errcodes, only : pnpl
implicit none
! arguments
real(wp_), dimension(3), intent(in) :: xv,anv
@ -700,18 +672,27 @@ contains
real(wp_), dimension(6), intent(out) :: dery
real(wp_), intent(out) :: psinv,dens,btot,xg,yg,anpl,anpr
real(wp_), intent(out) :: ddr,ddi,dersdst,derdnm
integer, intent(out) :: ierr
! local variables
real(wp_) :: gr2,ajphi
real(wp_), dimension(3) :: dgr2,bv,derxg,deryg
real(wp_), dimension(3,3) :: derbv
real(wp_), parameter :: anplth1 = 0.99_wp_, anplth2 = 1.05_wp_
! if(igrad == 1) then
gr2 = dgr(1)**2 + dgr(2)**2 + dgr(3)**2
dgr2 = 2*(dgr(1)*ddgr(:,1) + dgr(2)*ddgr(:,2) + dgr(3)*ddgr(:,3))
! end if
call plas_deriv(xv,bres,xgcn,psinv,dens,btot,bv,derbv,xg,yg,derxg,deryg,ajphi)
call disp_deriv(anv,sox,xg,yg,derxg,deryg,bv,derbv,gr2,dgr2,dgr,ddgr, &
dery,anpl,anpr,ddr,ddi,dersdst,derdnm)
ierr=0
if( abs(anpl) > anplth1) then
if(abs(anpl) > anplth2) then
ierr=ibset(ierr,pnpl+1)
else
ierr=ibset(ierr,pnpl)
end if
end if
end subroutine ywppla_upd
@ -1192,18 +1173,20 @@ contains
end subroutine disp_deriv
subroutine alpha_effj(psinv,xg,yg,dens,tekev,zeff,ak0,bres,derdnm,anpl,anpr, &
subroutine alpha_effj(psinv,xg,yg,dens,tekev,ak0,bres,derdnm,anpl,anpr, &
sox,anprre,anprim,alpha,didp,nhmin,nhmax,iokhawa,ierr)
use const_and_precisions, only : wp_,zero,pi,mc2=>mc2_
use gray_params, only : iwarm,ilarm,ieccd,imx
use coreprofiles, only : fzeff
use equilibrium, only : sgnbphi
use dispersion, only : harmnumber, warmdisp
use eccd, only : setcdcoeff,eccdeff,fjch0,fjch,fjncl
use errcodes, only : palph
use magsurf_data, only : fluxval
implicit none
! arguments
real(wp_),intent(in) ::psinv,ak0,bres
real(wp_),intent(in) :: xg,yg,tekev,dens,zeff,anpl,anpr,derdnm,sox
real(wp_),intent(in) :: xg,yg,tekev,dens,anpl,anpr,derdnm,sox
real(wp_),intent(out) :: anprre,anprim,alpha,didp
integer, intent(out) :: nhmin,nhmax,iokhawa
integer, intent(out) :: ierr
@ -1211,9 +1194,9 @@ contains
real(wp_), parameter :: taucr=12.0_wp_,xxcr=16.0_wp_,eps=1.e-8_wp_
! local variables
real(wp_) :: rbavi,rrii,rhop
integer :: lrm,ithn
integer :: lrm,ithn,ierrcd
real(wp_) :: amu,ratiovgr,rbn,rbx
real(wp_) :: cst2,bmxi,bmni,fci
real(wp_) :: zeff,cst2,bmxi,bmni,fci
real(wp_), dimension(:), allocatable :: eccdpar
real(wp_) :: effjcd,effjcdav,akim,btot
complex(wp_) :: ex,ey,ez
@ -1239,13 +1222,14 @@ contains
ratiovgr=2.0_wp_*anpr/derdnm!*vgm
alpha=2.0_wp_*akim*ratiovgr
if(alpha<zero) then
ierr=94
ierr=ibset(ierr,palph)
return
end if
! calcolo della efficienza <j/p>: effjcdav [A m/W ]
if(ieccd>0) then
! current drive computation
zeff=fzeff(psinv)
ithn=1
if(lrm>nhmin) ithn=2
rhop=sqrt(psinv)
@ -1259,18 +1243,19 @@ contains
! cohen model
call setcdcoeff(zeff,rbn,rbx,cst2,eccdpar)
call eccdeff(yg,anpl,anprre,dens,amu,ex,ey,ez,nhmin,nhmax, &
ithn,cst2,fjch,eccdpar,effjcd,iokhawa,ierr)
ithn,cst2,fjch,eccdpar,effjcd,iokhawa,ierrcd)
case(2)
! no trapping
call setcdcoeff(zeff,cst2,eccdpar)
call eccdeff(yg,anpl,anprre,dens,amu,ex,ey,ez,nhmin,nhmax, &
ithn,cst2,fjch0,eccdpar,effjcd,iokhawa,ierr)
ithn,cst2,fjch0,eccdpar,effjcd,iokhawa,ierrcd)
case default
! neoclassical model
call setcdcoeff(zeff,rbx,fci,amu,rhop,cst2,eccdpar)
call eccdeff(yg,anpl,anprre,dens,amu,ex,ey,ez,nhmin,nhmax, &
ithn,cst2,fjncl,eccdpar,effjcd,iokhawa,ierr)
ithn,cst2,fjncl,eccdpar,effjcd,iokhawa,ierrcd)
end select
ierr=ierr+ierrcd
!deallocate(eccdpar)
effjcdav=rbavi*effjcd
didp=sgnbphi*effjcdav/(2.0_wp_*pi*rrii)

5
src/main.f90
View File

@ -1,7 +1,7 @@
program gray_main
use const_and_precisions, only : wp_,one
use graycore, only : gray
use gray_params, only : read_inputs,read_params, antctrl_type,eqparam_type, &
use gray_params, only : read_params, antctrl_type,eqparam_type, &
prfparam_type,outparam_type,rtrparam_type,hcdparam_type
use beams, only : read_beam0, read_beam1, read_beam2
use equilibrium, only : read_equil_an,read_eqdsk,change_cocos,eq_scal, &
@ -32,8 +32,7 @@ program gray_main
real(wp_) :: rwallm, rmxm, r0m, z0m, dzmx
! ======= read parameters BEGIN =======
call read_inputs('graynew.data',antp,eqp,rwallm,prfp,outp)
call read_params('gray_params.data',rtrp,hcdp)
call read_params('gray_params.data',rtrp,hcdp,antp,eqp,rwallm,prfp,outp)
! ======= read parameters END =======
! ======= read input data BEGIN =======

2
src/pec.f90
View File

@ -102,7 +102,7 @@ contains
do jk=1,nray
ii=iiv(jk)
if (ii < nstep ) then
if(psjki(jk,ii+1) /= zero) ii=ii+1
if(psjki(jk,ii+1) /= zero) ii=ii+1 !!! CHECK
end if
xxi=zero
ypt=zero