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dinit.f.new
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c **********************_dinit_mr************************
c * - *
c * this subroutine reads the data from genray.in *
c ******************************************************
c
c-------------------------dinit_mr---------------------------------
c It creates data for multiple ray case.
c for spline approximations
c density,temperature and Z_effective profiles.
c Calculates initial data for all rays.
c It uses input data from genray.in or genray.dat
c file for multiple ray case.
c Data from genray.in or genray.dat file were read
c previously in genray.f file
c It reads or creates the non-maxwellian electron distribution
c
c it uses the following functions and subroutines
c bmod,spldens1
c This program reads data from genray.in file for !
c multiple ray case. !
c It creates the files for spline approximations !
c density,temperature and Z_effective profiles. !
c it uses the following functions and subroutines !
c bmod,spldens1 !
c------------------------------------------------------------------
c output parameters: !
c ndim-number of the ray-tracing equations!
c nray-number of the rays at antenna !
c------------------------------------------------------------------
subroutine dinit_mr(ndim,nray)
implicit none
include 'param.i'
include 'one.i'
include 'ions.i'
include 'three.i'
include 'five.i'
include 'cone.i'
include 'grill.i'
include 'rkutta.i'
include 'six.i'
include 'scatnper.i'
include 'write.i'
include 'writencdf.i'
include 'onetwo.i'
include 'output.i'
include 'emissa.i'
integer myrank !In serial run: myrank=0; In MPI run: myrank=rank
common/mpimyrank/myrank !In serial run: myrank=0; In MPI run: myrank=rank
c-----output
integer
&ndim, !number of the ray-tracing equations
&nray !number of the rays at antenna
c..............................................................
c these two arrays are for namelist work only
c dimension prof2(nbulka,ndensa)
c dimension prof(nbulka*ndensa)
c Following are working arrays for the namelist input of density
c and temperature,... at nonuniform radii grids
real*8 prof2_nonuniform(nbulka,ndensa),prof_radii(nbulka,ndensa)
c integer nj_tab(nbulka) !the number of profile points for each species
c..............................................................
include 'dinit_nml.i'
c..............................................................
integer nbulk1,i,j,k,iraystop,i1,j1,ifreq,ii,initial,nray1,icone,
&imax
real*8 trnspi,h,v0,w0,hfreq,delt,zefftest,zion,psi,denstot,
&szini,szi2ni,stini,pressure,den_test,prestest,tem_test,
&energy,pitch,fdist,dfdx,dfdpitch,dfdp,psi_mag,xi,yi,tetan,x0,
&zconv,rconv,theta,rhoconv,phiconv,xconv,yconv,cnparopt,
&h_rho,dens,temp,psi_loc,
&tpop,
cSAP090311 for test
&zeff_loc,vflow_loc
c-----externals
real*8 b,psi_rho,prespsi,densrho,temperho,psif,x,y,tpoprho,
cSAP090311
&zeffrho,vflowrho
cSAP080711BH080714
c-----genray input file: genray.in or genray.dat
character*10 genray_in_dat
iraystop=0
pi=4*datan(1.d0)
trnspi=pi/180.d0
c---------------------------------------------------------------
c read all namelists from input genray.in or genray.dat file
c---------------------------------------------------------------
cSAP080731
c call read_all_namelists(genray_in_dat,ndim,nray)
c write(*,*)'in dinit_mr, genray_in_dat=', genray_in_dat
c-----If input file is genray.in, then it will change
c input data to genray.dat file format
c if (genray_in_dat.eq.'genray.in') then
c write(*,*)'genray.f before transform_genray_in_to_dat'
c call transform_genray_in_to_dat
c endif
c---------------------------------------------------------------------
if (n_wall.gt.0) then
c-------calculate poloidal angles [at radian] and small radius
c of wall and limiter points
c thetapol_wall(i=1,..,n_wall)
c thetapol_limiter(i=1,...,n_limiter(j),j=1,max_limiters)
c rho_wall(i=1,..,n_wall)
c rho_limiter(i=1,..,n_limiter(j),j=1,max_limiters))
c
c These arrays will be in common /fourb/ in file fourb.i
call wall_limiter_theta_pol_rho
endif
c------------------------------------------------------------------------
write(*,*)'Absorption'
c------------------------------------------------------------------------
c iabsorp=Imag(N_perp)
c (imaginary part of the perpendicular refructive index)
c-------------------------------------------------------------------------
write(*,*)'iabsorp=',iabsorp
c iabsorp=1 for EC waves from Mazzucato solver
c iabsorp=2 for LH waves
c iabsorp=3 for FW waves
c-----------------------------------------------------
write(*,*)'in dinit.f n_relt_harm1',n_relt_harm1
write(*,*)'in dinit.f n_relt_harm',n_relt_harm
write(*,*)'in dinit.f n_relt_harma',n_relt_harma
if (n_relt_harm1.eq.9999)then
n_relt_harm1=-n_relt_harm
n_relt_harm2= n_relt_harm
else
n_relt_harm2=n_relt_harm1+n_relt_harm-1
endif
cSm060313
if(n_relt_harm1.lt.n_relt_harm1a) then
write(*,*)'n_relt_harm1<n_relt_harm1a'
write(*,*)'it should be n_relt_harm1=>n_relt_harm1a'
write(*,*)'please change n_relt_harm1a'
write(*,*)'in param.i and recompile the code'
write(*,*)'n_relt_harm1,n_relt_harm1a',
& n_relt_harm1,n_relt_harm1a
stop 'in dinit.f'
endif
if(n_relt_harm2.gt.n_relt_harma) then
write(*,*)'n_relt_harm2>n_relt_harma'
write(*,*)'it should be n_relt_harm2=<n_relt_harma'
write(*,*)'please change n_relt_harma'
write(*,*)'in param.i and recompile the code'
write(*,*)'n_relt_harm2,n_relt_harm2a',
& n_relt_harm2,n_relt_harm2a
stop 'in dinit.f'
endif
write(*,*)'dinit.f 1 nbulk=',nbulk
do i=1,nbulk
if ((i_salphal(i).ne.1).and.(i_salphal(i).ne.0)) then
write(*,*)'(i_salphal(i).ne.1).or.(i_salphal(i).ne.0)'
write(*,*)'It should i_salphal(i) =0 or =1'
write(*,*)'i=',i,'i_salphal(i)',i_salphal(i)
write(*,*)'Please chagne i_saplhal(i)'
write(*,*)'in input genray.in or genray.dat file'
stop 'in dinit.f i_salphal problem'
endif
enddo
if (n_contour_plot_disp.gt.n_contour_plot_disp_a)then
write(*,*)'in dinit.f'
write(*,*)'n_contour_plot_disp.gt.n_contour_plot_disp_a'
write(*,*)'n_contour_plot_disp',n_contour_plot_disp
write(*,*)'n_contour_plot_disp_a',n_contour_plot_disp_a
write(*,*)'Please change n_contour_plot_disp_a in param.i'
write(*,*)'and recompile the code'
write(*,*)'or change n_contour_plot_disp in genray.dat'
stop 'dinit.f'
endif
c$$$ endif
write(*,*)'Plasma parameters'
write(*,*)'izeff=',izeff
do i=1,nbulk
write(*,*)'i,temp_scale(i),den_scale(i)',
. i,temp_scale(i),den_scale(i)
enddo
do i=1,nbulk
te0(i)=ate0(i)
teb(i)=ateb(i)
enddo
c-----------------------------------------------------
c /species/
c plasma component charges charge(i)=mod(charge(i)/charge_electron)
c----------------------------------------------------
c-----------------------------------------------------
c plasma components mass dmas(i)=Mass(i)/Mass_electron
c-----------------------------------------------------
do i=1,nbulk
write(*,*)'i, dmas(i)',i,dmas(i)
enddo
c--------------------------------------------------------------
c calculation of nbulk1
if(((izeff.eq.0).or.(izeff.eq.2)).or.(izeff.eq.3)) then
c izeff=0, zeff will be calculated using the given ions;
c the electron density will be calculated using ion's densities;
c =1 ion's densities(i) i=nbulk and i=nbulk-1 will be calculated using
c Zeff, the electon density and ion's densities(i), i=2,nbulk-1;
c izeff=2, zeff will not coincide with the plasma components
c =3 it uses eqdsk pres (pressure) and ions densities_i
c for i=2,... nbulk
c Let temperature T_E=T_i
c pres=dens1(k,1)*temp1(k,1)+
c Sum(i=2,nbulk)(dens1(k,i)*temp1(k,i)
c In this case we will calculate Zeff(rho),
c dens_electron(rho) and T_e(rho)=T_i(rho)
c =4 it uses eqdsk pres (pressure), zeff,ions densities
c for i=2,... nbulk-2 (nbulk>2) and T_e(rho),T_i(rho)
c pres=dens1(k,1)*temp1(k,1)+
c Sum(i=2,nbulk)(dens1(k,i)*temp1(k,i)
c In this case we will calculate dens_electron(rho) and
c ion densities for i=nbulk and i=nbulk-1
nbulk1=nbulk
else
c (izeff=1 or izeff=4), zeff is given, the ions component will be calculated
if (nbulk.le.2) nbulk1=nbulk
if (nbulk.eq.2) then
write(*,*)'nbulk=2, Zeff must be equal charge(2)'
write(*,*)'Please check it or use the option izeff=0'
cSAP090801
c stop
endif
if (nbulk.gt.2) nbulk1=nbulk-2
endif !izeff
write(*,*)'nbulk1=',nbulk1
c------------------------------------------------------------------
h=1.d0/(ndens-1)
do i=1,ndens
rhom(i)=h*(i-1)
enddo
c------------------------------------------------------------------
c The parameters for the density fluctuations
c /varden/
c------------------------------------------------------------------
if(idens.eq.0) then
write(*,*)'Analytical radial profiles'
c-dense_(i)=(dense0(i)-denseb(i))*(1-rho**rn1de(i))**rn2de(i)+denseb(i)
c------------------------------------------------------------------\
do i=1,nbulk1
write(*,*)'i, dense0(i)',i,dense0(i)
enddo
do i=1,nbulk1
write(*,*)'i, denseb(i)',i,denseb(i)
enddo
do i=1,nbulk1
write(*,*)'i, rn1de(i)',i,rn1de(i)
enddo
do i=1,nbulk1
write(*,*)'i, rn2de(i)',i,rn2de(i)
enddo
do i=1,nbulk1
write(*,*)'i, dense0(i)',i,dense0(i)
enddo
c--------creation the array dens1(ndensa,nbulka)
cSm080118
do i=1,nbulk1
do k=1,ndens
rho=rhom(k)
dens1(k,i)=(dense0(i)-denseb(i))*
1 (1-rho**rn1de(i))**rn2de(i)+denseb(i)
enddo
enddo
do i=nbulk1,1,-1
do k=1,ndens
rho=rhom(k)
if (((izeff.eq.0).or.(izeff.eq.3)).and.(i.eq.1)) then
dens1(k,1)=0.d0
do j=2,nbulk
dens1(k,1)=dens1(k,1)+charge(j)*dens1(k,j)
enddo
else
dens1(k,i)=(dense0(i)-denseb(i))*
1 (1-rho**rn1de(i))**rn2de(i)+denseb(i)
cSm070426
c-----------------multiply density profiles by den_scale
dens1(k,i)=dens1(k,i)*den_scale(i)
write(*,*)'dinit i,k,dens1(k,i)',i,k,dens1(k,i)
write(*,*)'dense0(i),denseb(i),rho,rn1de(i),rn2de(i)',
* dense0(i),denseb(i),rho,rn1de(i),rn2de(i)
endif
enddo
enddo
write(*,*)'end of analytical density profiles input'
c------------------------------------------------------------------
c /tpopprof/
c /vflprof/
c--------------------------------------------------------------------
c creation the arrays for analytical profoliles
c tpop1(ndensa,nbulka), vflow1(ndensa,nbulka)
do i=1,nbulk
do k=1,ndens
rho=rhom(k)
tpop1(k,i)=(tp0(i)-tpb(i))*
1 (1-rho**rn1tp(i))**rn2tp(i)+tpb(i)
vflow1(k,i)=(vfl0(i)-vflb(i))*
1 (1-rho**rn1vfl(i))**rn2vfl(i)+vflb(i)
enddo
enddo
c---------------------------------------------------------------------
c /zprof/
if (izeff.eq.3) goto 10
c /tprof/
c----------------------------------------------------------
cTemperature
ctempe_(i)=(te0(i)-teb(i))*(1-rho**rn1te(i))**rn2te(i)+teb(i)
c-----------------------------------------------------------
do i=1,nbulk
write(*,*)'i, te0(i)',i,te0(i)
write(*,*)'i, teb(i)',i,teb(i)
enddo
do i=1,nbulk
write(*,*)'i, rn1te(i)',i,rn1te(i)
enddo
do i=1,nbulk
write(*,*)'i, rn2te(i)',i,rn2te(i)
enddo
do i=1,nbulk
write(*,*)'i,tp0(i),tpb(i)',i,tp0(i),tpb(i)
write(*,*)'rn1tp(i),rn2tp(i)',rn1tp(i),rn2tp(i)
enddo
c------- creation of array temp1(ndensa,nbulka)
do i=1,nbulk
do k=1,ndens
rho=rhom(k)
temp1(k,i)=(te0(i)-teb(i))*
1 (1-rho**rn1te(i))**rn2te(i)+teb(i)
cSm070426
c--------------multiply temperature profiles by temp_scale
temp1(k,i)=temp1(k,i)*temp_scale(i)
enddo
enddo
10 continue
write(*,*)'zeff0,zeffb,rn1zeff,rn2zeff'
write(*,*)zeff0,zeffb,rn1zeff,rn2zeff
if(((izeff.eq.1).or.(izeff.eq.2)).or.(izeff.eq.4)) then
c the given analytical Zeff profile
c-------------------------------------------
c zeff=(zeff0-zeffb)*(1-rho**rn1zeff)**rn2zeff+zeffb
c-------------------------------------------
c the creation of array zeff1(ndens)
do k=1,ndens
rho=rhom(k)
zeff1(k)=(zeff0-zeffb)*(1-rho**rn1zeff)**rn2zeff+zeffb
enddo
endif
if((izeff.eq.0).or.(izeff.eq.3)) then
write(*,*)'izeff=1 zeff will be calculated using the given
1 ions densities'
endif
endif ! idens analytical
write(*,*)'dinit: partner=',partner
c--------------------------------------------------------------------
if (partner.eq.'genray_profs_in.txt' .or.
1 partner.eq.'genray_profs_in.nc') then
c--------------------------------------------------------------
c read density ,temperature and zeff profiles from
c the file created by ONETWO : genray_profs_in
c
c Read in from external file
c 1) the density, temperature and zeff profiles
c at genray small radial mesh:
c dens1,temp1,zeff1,eqdskin
c 2) nbulk - the number of plasma species
c 3) set izeff =2 (for nbulk.ge.1)
c-------------------------------------------------------------
c call read_transport_prof(ndens,charge,dmas,
c & nbulk,dens1,temp1,tpop1,vflow1,zeff1,izeff,eqdskin,partner)
c write(*,*)'*******************************************'
c write(*,*)'sub read_transport_prof changes izeff, eqdskin'
c write(*,*)'izeff=',izeff
c write(*,*)'eqdskin=',eqdskin
cSm070203
c write(*,*)'dinit.f after read_transport_prof'
c write(*,*)'nbulk ',nbulk
c write(*,*)'charge',charge
c write(*,*)'dmas',dmas
c dmas(1)=1.d0
c--------multiply density profiles by den_scale(i)
do i=1,nbulk
write(*,*)'i,temp_scale(i)',i,temp_scale(i)
do k=1,ndens
dens1(k,i)=dens1(k,i)*den_scale(i)
temp1(k,i)=temp1(k,i)*temp_scale(i)
enddo
enddo
write(*,*)'*******************************************'
go to 20 ! <<<<<==========
endif
c------------------------------------
if (idens.eq.1) then
c spline approximation of the density, temperature, zeff,
c tpop=T_perp/T_parallel, vflow
c radial profiles
c input of the arrays on the radial mesh from dtzprof.dat
write(*,*)'Spline radial profiles '
write(*,*)'nbulka,ndensa,nbulk,ndens',nbulka,ndensa,nbulk,ndens
c--------------------------------------------------------------
write(*,*)'dinit: before mult by den_scale'
do i=1,nbulk
write(*,*)'i',i,'dens1(k,i)'
write(*,*)(dens1(k,i),k=1,ndens)
enddo
cSm070426
c---------multiply density profiles by den_scale(i)
cBh080102 do i=i1,nbulk
do i=1,nbulk
do k=1,ndens
dens1(k,i)=den_scale(i)*dens1(k,i)
enddo
enddo
c 21 format(5e16.9)
write(*,*)'nbulk1',nbulk1,'ndens',ndens
if ((izeff.eq.0).or.(izeff.eq.3)) then
i1=2
else
i1=1
endif
write(*,*)'dinit: after mult by den_scale'
do i=i1,nbulk1
write(*,*)'i',i,'dens1(k,i)'
write(*,*)(dens1(k,i),k=1,ndens)
enddo
c----------------------------------------------------------
c calculation of the electron density from
c the charge neutrality
c----------------------------------------------------------
if ((izeff.eq.0).or.(izeff.eq.3)) then
cSmirnov/00/05/26
do k=1,ndens
dens1(k,1)=0.d0
do j=2,nbulk
dens1(k,1)=dens1(k,1)+charge(j)*dens1(k,j)
enddo
enddo
endif
write(*,*)'dinit dens1(k,1)'
write(*,*)(dens1(k,1),k=1,ndens)
cSm070426
c--------multiply temperature profiles by temp_scale
do i=1,nbulk
do k=1,ndens
c write(*,*)'i,k,temp1(k,i),temp_scale(i)',
c & i,k,temp1(k,i),temp_scale(i)
temp1(k,i)=temp1(k,i)*temp_scale(i)
c write(*,*)'temp1(k,i)',temp1(k,i)
enddo
enddo
do i=1,nbulk
write(*,*)'i',i,'temp1(k,i)'
write(*,*) (temp1(k,i),k=1,ndens)
enddo
c---------tpoptab
do i=1,nbulk
write(*,*)'i',i,'tpop1(k,i)'
write(*,*) (tpop1(k,i),k=1,ndens)
enddo
c--------vflowtab
do i=1,nbulk
write(*,*)'i',i,'vflow1(k,i)'
write(*,*) (vflow1(k,i),k=1,ndens)
enddo
write(*,*)'dinit.f izeff=',izeff
if(((izeff.eq.1).or.(izeff.eq.2)).or.(izeff.eq.4)) then
c the given Zeff profile is in the table form
write(*,*)'zeff1(k)'
else
write(*,*)'uniform zeff1',zeff1
endif !izeff
endif! idens=1
c-----------------------------------------------------------
20 continue !from: if (partner.eq.
write(*,*)'dinit.f after 20 continue '
c------------------------------------------------------------
c read the data for emission calculations
c /emission/
write(*,*)'i_emission',i_emission
if (i_emission.eq.1) then
c if (nfreqa.lt.nfreq) then
c write(*,*)'dinit_mr nfreqa<nfreq'
c write(*,*)'it should be nfreqa.ge.nfreq'
c write(*,*)'change nfreqa in param.i and recompile the code
c + or reduce nfreq in genray.in'
c stop
c endif
cSAP090808 delete jx_kin_a
c if ((i_emission_spectrum.eq.1).and.(jx_kin_a.lt.jx_kin)) then
c write(*,*)'dinit_mr jx_kina<jx_kin'
c write(*,*)'it should be jx_kin_a.ge.jx'
c write(*,*)'change jx_kin_a in param.i and recompile the code
c + or reduce jx_kin in genray.in'
c stop
c endif
if ((wallr.lt.0.d0).or.(wallr.gt.1.d0)) then
write(*,*)'it should be {0=< wallr =<1}'
write(*,*)'but wallr=',wallr
write(*,*)'change wallr in genray.in'
stop
endif
write(*,*)'i_rrind',i_rrind
endif ! (i_emission.eq.1)
c---------------------------------------------------------
c read the data for for EC cone vertex coordinates calculations
c This case is used for the optimal OX mode conversion.
c /ox/
if(i_ox.eq.1) then
istart=3
prmt(3)=-prmt3 !to create the negative time
i_vgr_ini=+1
ireflm=1
write(*,*)'dinit.f i_ox.eq.1 prmt(3)',prmt(3)
endif
if(((i_ox.ne.0).and.(i_ox.ne.1)).and.(i_ox.ne.2)) then
write(*,*)'i_ox can =0 or =1 or =2'
write(*,*)'in namelist /ox/ i_ox=',i_ox
write(*,*)'please change i_ox in input file'
stop 'in dinit /ox/'
endif
c------------------------------------------------------------
if(i_emission.eq.0) then
c no emission calculations, set one frequency
nfreq=1
endif
c-----------------------------------------------
c for the emission multi frequency case
c calculate the electron gyro-frequency freqncy0 at the plasma center
c---------------------------------------------
bmod=b(yma,xma,0.d0) !TL
freqncy0=28.0*b0*bmod !GHZ
if ((i_emission.eq.0).or.(nfreq.eq.1)) then
c--------no emission or only one frequency in the emission calculations
v0=806.2/(frqncy*frqncy)
w0=28.0*b0/frqncy
c-----------------------------------------------------
c set the arrays for v and w
v(1)=v0
w(1)=w0
do i=2,nbulk
v(i)=v0*charge(i)**2/dmas(i)
w(i)=w0*charge(i)/dmas(i)
write(*,*)'dinit: i charge(i),dmas(i),v(i),w(i)'
+ ,i,charge(i),dmas(i),v(i),w(i)
enddo
else
c----------------------------------------------
c for the emission multi frequency case
c calculate the electron gyro-frequency freqncy0 at the plasma center
c and create the array of the frequencies wfreq()
c---------------------------------------------
c bmod=b(yma,xma,0.d0) !TL
c freqncy0=28.0*b0*bmod !GHZ
c hfreq=(freq01-freq00)/dfloat(nfreq-1)
c write(*,*)'bmod,b0,freq01,freq00,nfreq,hfreq',
c + bmod,b0,freq01,freq00,nfreq,hfreq
c write(*,*)'freqncy0',freqncy0
c do ifreq=1,nfreq
c-----------set the array for the frequenciesc
c wfreq(ifreq)=freqncy0*(freq00+hfreq*(ifreq-1))
c enddo
c write(*,*)'dinit.f nfreq',nfreq
c--------choose the frequency wfreq(ifre0) most close to the central
c second harmonic 2*freqncy0
c ifreq0=1
c delt=dabs(wfreq(1)-2.d0*freqncy0)
c do ifreq=1,nfreq
c if (delt.gt.dabs(wfreq(ifreq)-2.d0*freqncy0)) then
c delt=dabs(wfreq(ifreq)-2.d0*freqncy0)
c ifreq0=ifreq
c endif
c write(*,*)'dinit.f ifreq,wfreq(ifreq)',ifreq,wfreq(ifreq)
c enddo
c write(*,*)'dinit.f ifreq0,wfreq(ifreq0)',ifreq0,wfreq(ifreq0)
endif
c---------------------------------------------------------
if (partner.eq.'genray_profs_in.txt' .or.
1 partner.eq.'genray_profs_in.nc') goto 30
c-------------------------------------------------------------
if ((izeff.eq.0).or.(izeff.eq.3))then
c---------------------------------------------------------
c calculation of the table for the radial profile zeff1(ndens)
call zeffcalc
c zeff1(ndens) is in common six.i
do i=1,ndens
write(*,*)'i',i,'zeff1(i)',zeff1(i)
enddo
endif !izeff=0
c---------------------------------------------------------
if(izeff.eq.1) then
c---------------------------------------------------------
c calculation of the table for the ion densities profiles
c---------------------------------------------------------
if (nbulk.lt.3) then
write(*,*)'nbulk.lt.3, Zeff must be equal charge(2),
1 control it and use the option izeff=0'
stop
else
c nbulk.ge.3
c calculation of the tables for the radial profile
c dens1(ndens,nbulk) and dens1(ndens,nbulk-1)
if( charge(nbulk).eq.charge(nbulk-1)) then
write(*,*)'Warning in dinit: nbulk(.ge.3)=',nbulk
write(*,*)'in dinit: charge(nbulk)=charge(nbulk-1)'
write(*,*)'it is impossible to find the ions densities'
write(*,*)'change charge(nulk) or charge(nbulk-1)'
write(*,*)'it should be charge(nulk)>charge(nbulk-1)'
write(*,*)'or use the option izeff=0'
stop
endif
call denscalc
c------------------------------------------------
c for test
do i1=1,nbulk
write(*,*)'in dinit after call denscalc i1=',i1
do j1=1,ndens
write(*,*)'j1=',j1,'dens1(j1,i1)',dens1(j1,i1)
enddo
enddo
do j1=1,ndens
zefftest=0.d0
zion=0.d0
do i1=2,nbulk
if(dens1(j1,1).ne.0.d0) then
zefftest=zefftest+(dens1(j1,i1)/dens1(j1,1))*
1 charge(i1)*charge(i1)
zion=zion+charge(i1)*dens1(j1,i1)/dens1(j1,1)
else
write(*,*)'dens1(j1,1)=0'
zefftest=zefftest+1.d0*charge(i1)*charge(i1)
endif
enddo
write(*,*)'j1',j1,'zefftest',zefftest,'zion',zion
enddo
c end test
c------------------------------------------------
endif! nbulk
endif ! izeff=1
if (izeff.eq.3) then
do i=1,nbulk
do k=1,ndens
rho=rhom(k)
psi=psi_rho(rho)
denstot=dens1(k,1)
do ii=2,nbulk
denstot=denstot+dens1(k,ii)
enddo
temp1(k,i)=prespsi(psi)/denstot/(1.6d3)
write(*,*)'in dinit izeff=3,k,rho',k,rho
write(*,*)'prespsi(psi),denstot',prespsi(psi),denstot
write(*,*)'in dinit i,temp1(k,i)',i,temp1(k,i)
write(*,*)'in dinit i,dens1(k,i)',i,dens1(k,i)
write(*,*)'in dinit i,dens1(k,1)',i,dens1(k,1)
enddo
enddo
endif !izeff=3
if(izeff.eq.4) then
cSAP090801
c if(nbulk.lt.3) then
c write(*,*)'in dinit: izeff=4 nbulk=',nbulk
c write(*,*)'in dinit: it should be nbulk>2, use another '
c write(*,*)'in dinit: izeff option '
c stop
c else
c nbulk.ge.3
c calculation of the tables for the radial profiles
c dens1(ndens,nbulk),dens1(ndens,nbulk-1) and
c dens1(ndens,1)
call denscalp
c test izeff=4 beg
cSAP090801
if (nbulk.ge.3) then
do j=1,ndens
szini=0.d0 !sum(i=2,nbulk){charge(i)*dens1(j,i)}
szi2ni=0.d0 !sum(i=2,nbulk){charge(i)**2*dens1(j,i)}
stini=0.d0 !sum(i=2,nbulk){temp1(j,i)*dens1(j,i})
rho=rhom(j)
psi=psi_rho(rho)
pressure=prespsi(psi)/1.6d3
do i=2,nbulk
szini=szini+charge(i)*dens1(j,i)
szi2ni=szi2ni+charge(i)*charge(i)*dens1(j,i)
stini=stini+temp1(j,i)*dens1(j,i)
enddo
prestest=temp1(j,1)*dens1(j,1)+stini
zefftest=szi2ni/dens1(j,1)
write(*,*)'in dinit izeff=4,j,rho',j,rho
write(*,*)'pressure,prestest',pressure,prestest
write(*,*)'zeff,zefftest',zeff1(j),zefftest
write(*,*)'dens1(j,1),szini',dens1(j,1),szini
enddo !j
c test izeff=4 end
endif !nbulk.ge.3
endif !izeff=4
30 continue ! if (partner.eq. ....) goto20
c creation of the density,temperature,zeff and
c tpop, vflow
c spline coefficients
call spldens1
write(*,*)'dinit.f after spldens1'
c-----test printing density,temperature,zeff
do j=1,ndens
write(*,*)'j,rhom(j)',j,rhom(j)
do i=1,nbulk
den_test=densrho(rhom(j),i)
tem_test=temperho(rhom(j),i)
write(*,*)'i,dens(i,rhom(j)),temp(i,rhom(j))',
& i,den_test,tem_test
enddo
enddo
c------------------------------------------------------------
c Reading or creation the non-maxwellian electron distribution
c for the calculation the anti-hermitian relativistic tensor
c------------------------------------------------------------
c i_diskf=0 no usage of the non-maxwellian electron distribution
c i_diskf=1 reading the file diskf
c i_diskf=2 readinf the file netcdfnm.nc
c i_diskf=3 analitical calculation of the non-maxwellian disribution
c i_diskf=4 analytic calculation of continuous non-Maxwellian distribution
c with three temperatures in three energy ranges
c (uses splines or tabulated distributions)
c i_diskf=5 fully analytic calculation of continuous non-Maxwellian
c distribution with three temperatures in three energy ranges.
c Generally much faster than i_diskf=4.
c----------------------------------------------------
initial=1
write(*,*)'dinit.f before dskin i_diskf=',i_diskf
call dskin(initial,energy,pitch,rho,fdist,dfdx,dfdpitch,
. dfdp,1)
write(*,*)'dinit.f aft dskin non-Maxwellian distribution was set'
c---------------------------------------------------------
if (istart.eq.1) then
c-----------EC wave-----------
write(*,*)'ncone=',ncone
write(*,*)'zst=',(zst(i),i=1,ncone),
1 'rst=',(rst(i),i=1,ncone),
1 'phist=',(phist(i),i=1,ncone)
write(*,*)'betast=',(betast(i),i=1,ncone),
1 'alfast=',(alfast(i),i=1,ncone)
write(*,*)'na1=', na1,'na2=',na2,
1 'powtot=',(powtot(i),i=1,ncone)
write(*,*)'alpha1=', alpha1,
1 'alpha2=',(alpha2(i),i=1,ncone)
endif
if (istart.eq.2) then
c-----------LH and FW---------
c write(*,*)'zst=',zst,'rst=',rst,'phist=',phist
c write(*,*)'cnphi=',cnphi,'cnteta=',cnteta
end if
do i=1,ncone
phist(i)=phist(i)*trnspi
betast(i)=betast(i)*trnspi
alfast(i)=alfast(i)*trnspi
enddo
c--------------------------------------------------------------
c normalization of the start parameters
do i=1,ncone
zst(i)=zst(i)/r0x
rst(i)=rst(i)/r0x
enddo
c normaliszation 'diskdisk' parameters
d_disk=d_disk/r0x
rho_launching_disk=rho_launching_disk/r0x
rho_focus_disk=rho_focus_disk/r0x
sigma_launching_disk=sigma_launching_disk/r0x
c--------------------------------------------------------------
c xst=rst*dcos(phist)
c yst=rst*dsin(phist)
c-----------------------------------------------------------
c printing of total magnetic field on the magnetic axis (for control)
write(*,*)'dinit.f yma,xma',yma,xma
bmod=b(yma,xma,0.d0)
write(*,*)'magnetic field on the magnetic axis bmag=',bmod
psi_mag=psif(yma,xma)
write(*,*)'psi on the magnetic axis psi_mag=',psi_mag
write(*,*)'in dinit istart=',istart
ctest
if ((i_emission.eq.0).or.(nfreq.eq.1)) then
c--------no emission or only one frequency in the emission calculations
xi=x(yma,xma,0.d0,1)
yi=y(yma,xma,0.d0,1)
write(*,*)'dinit.f at magnetic axis Xe,Ye ',xi,yi
c---------------------------------------------------------------
c the creation the data for the contours X_e=const,Y_e=const
c B_tot,B_tor, B_pol on the plate (rho,theta)
c These data will have the form of the tables in
c xybrhoth.dat: rho(i),theta(j),xe,ye,(xe+ye*ye),bmod,bphi,
c * dsqrt(bz**2+br**2)
c nrhomap=30
c nthetmap=100
c call mapxyb(nrhomap,nthetmap)
c write(*,*)'mapxyb was created'
c stop
endif
c---------------------------------------------------------------
c if ray start point is outside the plasma (ECR -case)
c then:
c determination of arrays :1)for ray coordinates on the ECR cone
c alphaj(nray),betaj(nray)-spherical and cylindrical angles
c 2)for wave power angle distribution
c powj(nray) -power flowing in the ray chanel at antenna
c with normalized Sum(i=1,nray)delpw0(i)=1
c---------------------------------------------------------------
if (istart.eq.1) then
c---------EC waves---------------------------------
write(*,*)'in dinit istart=',istart
write(*,*)'raypatt=',raypatt
write(*,*)'ncone=',ncone
nray1=1 ! Counter for position in ray arrays
do icone=1,ncone
if (raypatt.ne.'toray') then
else
tetan=betast(icone)
endif
write(*,*)'alpha1,na1,na2,alpha2,phist,alfast,tetan',
1 alpha1(icone),na1,na2,alpha2(icone),phist(icone),
1 alfast(icone),tetan
c if (raypatt.ne.'toray') then
if (raypatt.eq.'genray') then
alpha1(icone)=alpha1(icone)*trnspi
alpha2(icone)=alpha2(icone)*trnspi
tetan=0.5d0*pi-betast(icone) !Polar angle (radians)
write(*,*)'in dinit_mr before cone_ec'
call cone_ec(alpha1(icone),na1,na2,alpha2(icone),
1 phist(icone),alfast(icone),tetan,powtot(icone),nray,
1 alphaj(nray1),betaj(nray1),powj(nray1))
do i=nray1,(nray1-1)+nray
zstj(i)=zst(icone)
rstj(i)=rst(icone)
phistj(i)=phist(icone)
enddo
write(*,*)'in dinit_mr after cone_ec:'
do i=nray1,(nray1-1)+nray
write(*,*)' i,powj(i)',i,powj(i)
write(*,*)' i,betaj(i),alphaj(i)',i,betaj(i),alphaj(i)
enddo
endif
if(raypatt.eq.'toray') then
alfast(icone)=alfast(icone)/trnspi
tetan=betast(icone)/trnspi
write(*,*)'dinit bef raypat: tetan,alfast',
1 tetan,alfast(icone)
call raypat(tetan,alfast(icone),alpha1(icone),cr,nray_in,
1 gzone,mray,betaj(nray1),alphaj(nray1))
nray=nray_in
if(nray.gt.nraymax)then
if(myrank.eq.0)then
WRITE(*,*)'nray>nraymax. Increase nraymax in param.i'
endif
STOP
endif
do i=nray1,(nray1-1)+nray
zstj(i)=zst(icone)
rstj(i)=rst(icone)
phistj(i)=phist(icone)
c write(*,*)'zstj(i),rstj(i)=',
c + zstj(i),rstj(i)
enddo
do i=nray1,(nray1-1)+nray
write(*,*)'Raypat ray starting angles (degrees):'
write(*,*)' i,betaj(i),alphaj(i)',i,betaj(i),alphaj(i)
enddo
do i=nray1,(nray1-1)+nray
powj(i)=(powtot(icone)/nray)*1.e13
alphaj(i)=alphaj(i)*trnspi
betaj(i)=(90.-betaj(i))*trnspi
enddo
write(*,*)'in dinit_mr after raypat powj(i)'
do i=nray1,(nray1-1)+nray
write(*,*)' i,powj(i)',i,powj(i)
write(*,*)' i,betaj(i),alphaj(i)',i,betaj(i),alphaj(i)
enddo
endif !(On raypatt)
if (raypatt.eq.'diskdisk') then
call disk_to_disk_rays_initial_launching_data(nray)
endif !diskdisk
c stop 'dinit.f after disk_to_disk_rays_initial_launching_dat'
if (raypatt.eq.'diskbeam') then
write(*,*)'dinit.f before'
write(*,*)'disk_beam_rays_initial_launching_data'
call disk_beam_rays_initial_launching_data(nray)
write(*,*)'dinit.f after'
write(*,*)'disk_beam_rays_initial_launching_data'
endif !diskdisk
c stop 'dinit.f after disk_beam_rays_initial_launching_dat'
cSAP050831 powtott=powtott+powtot(icone)
powtott=powtott+powtot(icone)*1.e13 !(erg/sec)
nray1=nray1+nray
enddo !(On icone)
nray=nray1-1
write(*,*)'dinit, after EC starting conditions, total nray=',
1 nray
endif !(On istart.eq.1, EC)
if (istart.eq.2) then
c---------LH or WF----------
write(*,*)'before grill_lh '
write(*,*)'ngrilla,ngrill,xma,yma',ngrilla,ngrill,xma,yma
c--------------------------------------------------------------
call grill_lh(rhopsi0,ngrilla,ngrill,thgrill,phigrill,
1 height,nthin,nthinmax,
1 anmin,anmax,nnkpar,powers,powtott,
1 antormin,antormax,nnktor,anpolmin,anpolmax,nnkpol,
1 n_theta_pol,
1 xma,yma,psimag,
cSm050309
1 fpwth,wtheta,wtheta_edge,anzin,anzin_edge,pwcpl,nnkprmax,
1 anztorin,anzpolin,pwcpl_tp,nnktormax,nnkpolmax,
1 anztorin_edge,anzpolin_edge,pwcpl_t_ar,pwcpl_p_ar,
1 nray,arzu0,arru0,arphiu0,arntheta,arnphi,powinilh,
1 nraymaxl,wdnpar0,igrillpw,igrilltw,i_n_poloidal,