subroutine moldiffcoeff_red(dij,indic,gcmind,ncompdiff2) use tracer_mod, only: nqmx, noms, mmol IMPLICIT NONE c======================================================================= c subject: c -------- c Computing molecular diffusion coefficients c following Nair 94 (pg 131) c author: MAC 2002 c ------ c c======================================================================= #include "dimensions.h" #include "dimphys.h" #include "callkeys.h" !#include "comdiurn.h" #include "chimiedata.h" !#include "tracer.h" !#include "conc.h" #include "diffusion.h" c----------------------------------------------------------------------- c Input/Output c ------------ c integer,parameter :: ncompmoldiff = 12 integer ncompdiff2 integer gcmind(ncompdiff2) real dij(ncompdiff2,ncompdiff2) integer indic(nqmx) c Local variables: c --------------- INTEGER nq, n, nn, i,iq cccccccccccccccccccccccccccccccccccccccccccccccccccccccc c tracer numbering in the molecular diffusion cccccccccccccccccccccccccccccccccccccccccccccccccccccccc real :: dijh2co,dijh2n2,dijh2co2,dijh2o2,dijho,dijref ! integer :: i_h2,i_h,i_o integer :: g_h2,g_h,g_o ! integer,parameter :: i_o = 1 ! integer,parameter :: i_n2 = 2 ! integer,parameter :: i_co = 3 ! integer,parameter :: i_ar = 4 ! integer,parameter :: i_h2 = 5 ! integer,parameter :: i_h = 6 ! integer,parameter :: i_o2 = 7 ! integer,parameter :: i_oh = 8 ! integer,parameter :: i_ho2 = 9 ! integer,parameter :: i_h2o = 10 ! integer,parameter :: i_h2o2 = 11 ! integer,parameter :: i_o1d = 12 ! integer,parameter :: i_o3 = 13 ! integer,parameter :: i_n = 13 ! integer,parameter :: i_no = 14 ! integer,parameter :: i_no2 = 15 ! integer,parameter :: i_n2d = 17 ! integer,parameter :: i_oplus = 18 ! integer,parameter :: i_co2 = 16 ! integer,parameter :: i_oplus = 17 ! integer,parameter :: i_hplus = 18 ! Tracer indexes in the GCM: ! integer,save :: g_co2=0 ! integer,save :: g_co=0 ! integer,save :: g_o=0 ! integer,save :: g_o1d=0 ! integer,save :: g_o2=0 ! integer,save :: g_o3=0 ! integer,save :: g_h=0 ! integer,save :: g_h2=0 ! integer,save :: g_oh=0 ! integer,save :: g_ho2=0 ! integer,save :: g_h2o2=0 ! integer,save :: g_n2=0 ! integer,save :: g_ar=0 ! integer,save :: g_h2o=0 ! integer,save :: g_n=0 ! integer,save :: g_no=0 ! integer,save :: g_no2=0 ! integer,save :: g_n2d=0 ! integer,save :: g_oplus=0 ! integer,save :: g_hplus=0 ! integer,save :: gcmind(ncompdiff) real dnh logical,save :: firstcall=.true. logical,parameter :: outputcoeffs=.false. ! to output 'coeffs.dat' file, ! set outputcoeffs=.true. ! Initializations at first call (and some sanity checks) if (firstcall) then ! identify the indexes of the tracers we'll need ! g_co2=igcm_co2 ! if (g_co2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no CO2 tracer !!!" ! stop ! endif ! g_n2=igcm_n2 ! if (g_n2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no N2 tracer !!!" ! stop ! endif ! g_ar=igcm_ar ! if (g_ar.eq.0) then ! write(*,*) "moldiffcoeff: Error; no Ar tracer !!!" ! stop ! endif ! g_h2=igcm_h2 ! if (g_h2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no H2 tracer !!!" ! stop ! endif ! g_h=igcm_h ! if (g_h.eq.0) then ! write(*,*) "moldiffcoeff: Error; no H tracer !!!" ! stop ! endif ! g_co=igcm_co ! if (g_co.eq.0) then ! write(*,*) "moldiffcoeff: Error; no CO tracer !!!" ! stop ! endif ! g_o2=igcm_o2 ! if (g_o2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no O2 tracer !!!" ! stop ! endif ! g_oh=igcm_oh ! if (g_oh.eq.0) then ! write(*,*) "moldiffcoeff: Error; no OH tracer !!!" ! stop ! endif ! g_ho2=igcm_ho2 ! if (g_ho2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no HO2 tracer !!!" ! stop ! endif ! g_h2o=igcm_h2o_vap ! if (g_h2o.eq.0) then ! write(*,*) "moldiffcoeff: Error; no H2O tracer !!!" ! stop ! endif ! g_h2o2=igcm_h2o2 ! if (g_h2o2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no H2O2 tracer !!!" ! stop ! endif ! g_o1d=igcm_o1d ! if (g_h.eq.0) then ! write(*,*) "moldiffcoeff: Error; no O1d tracer !!!" ! stop ! endif ! g_o3=igcm_o3 ! if (g_o3.eq.0) then ! write(*,*) "moldiffcoeff: Error; no O3 tracer !!!" ! stop ! endif ! g_n=igcm_n ! if (g_n.eq.0) then ! write(*,*) "moldiffcoeff: Error; no N tracer !!!" ! stop ! endif ! g_no=igcm_no ! if (g_no.eq.0) then ! write(*,*) "moldiffcoeff: Error; no NO tracer !!!" ! stop ! endif ! g_no2=igcm_no2 ! if (g_no2.eq.0) then ! write(*,*) "moldiffcoeff: Error; no NO2 tracer !!!" ! stop ! endif ! g_n2d=igcm_n2d ! if (g_n2d.eq.0) then ! write(*,*) "moldiffcoeff: Error; no N2(D) tracer !!!" ! stop ! endif ! g_oplus=igcm_oplus ! if (g_oplus .eq. 0) then ! write(*,*) "moldiffcoeff: Error; no Oplus tracer !!!" ! stop ! endif ! g_hplus=igcm_hplus ! if (g_hplus .eq. 0) then ! write(*,*) "moldiffcoeff: Error; no Hplus tracer !!!" ! stop ! endif ! g_o=igcm_o ! if (g_o.eq.0) then ! write(*,*) "moldiffcoeff: Error; no O tracer !!!" ! stop ! endif c cccccccccccccccccccccccccccccccccccccccccccccccccccccccc c fill array to relate local indexes to gcm indexes cccccccccccccccccccccccccccccccccccccccccccccccccccccccc ! gcmind(i_co2) = g_co2 ! gcmind(i_n2) = g_n2 ! gcmind(i_ar) = g_ar ! gcmind(i_h2) = g_h2 ! gcmind(i_h) = g_h ! gcmind(i_co) = g_co ! gcmind(i_o2) = g_o2 ! gcmind(i_oh)= g_oh ! gcmind(i_ho2) = g_ho2 ! gcmind(i_h2o) = g_h2o ! gcmind(i_h2o2)= g_h2o2 ! gcmind(i_o1d) = g_o1d ! gcmind(i_o3) = g_o3 ! gcmind(i_n)= g_n ! gcmind(i_no) = g_no ! gcmind(i_no2) = g_no2 ! gcmind(i_n2d) = g_n2d ! gcmind(i_oplus) = g_oplus ! gcmind(i_hplus) = g_hplus ! gcmind(i_o) = g_o c cccccccccccccccccccccccccccccccccccccccccccccccccccccccc firstcall= .false. endif ! of if (firstcall) dijh2co = 0.0000651 dijh2n2 = 0.0000674 dijh2o2 = 0.0000697 dijh2co2 = 0.0000550 dijho = 0.000114 ! dij(i_h2,i_co) = 0.0000651 ! dij(i_h2,i_n2) = 0.0000674 ! dij(i_h2,i_o2) = 0.0000697 ! dij(i_h2,i_co2) = 0.0000550 ! dij(i_h2,i_h2) = 0.0 ! dij(i_h2,i_h) = 0.0 ! dij(i_h2,i_h2o) = 0.0 !0003 ! dij(i_h2,i_h2o2) = 0.0 !0003 ! dij(i_h2,i_o3) = 0.0 !0003 ! dij(i_h2,i_o) = 0.0 ! dij(i_h2,i_ar) = 0.0 ! dij(i_h2,i_n) = 0.0 !c dij(i_h,i_o) = 0.0000144 ! dij(i_h,i_o) = 0.000114 ! find h2, h and o index in gcm ! these species are used to define the diffusion coefficients do n=1,nqmx if (noms(n) .eq. 'h2') g_h2=n if (noms(n) .eq. 'h') g_h=n if (noms(n) .eq. 'o') g_o=n enddo print*,'moldiffcoeff_red: gh2',g_h2,g_h,g_o print*,'moldiffcoeff_red: COEFF CALC' do n=1,ncompdiff2 dijref=0. if (noms(gcmind(n)) .eq. 'co') dijref=dijh2co if (noms(gcmind(n)) .eq. 'n2') dijref=dijh2n2 if (noms(gcmind(n)) .eq. 'o2') dijref=dijh2o2 if (noms(gcmind(n)) .eq. 'co2') dijref=dijh2co2 ! print*,'test',n,dijref if (dijref .gt. 0.0) then do nn=n,ncompdiff2 dij(nn,n)=dijref & *sqrt(mmol(g_h2)/mmol(gcmind(nn))) if(n.eq.nn) dij(nn,n)=1.0 dij(n,nn)=dij(nn,n) enddo endif if (dijref .eq. 0.0) then dijref=dijho dnh=dijref*sqrt(mmol(g_o)/mmol(gcmind(n))) do nn=n,ncompdiff2 dij(nn,n)=dnh*sqrt(mmol(g_h)/mmol(gcmind(nn))) if(n.eq.nn) dij(nn,n)=1.0 dij(n,nn)=dij(nn,n) enddo endif enddo if (outputcoeffs) then ! output coefficients in 'coeffs.dat' file open(56,file='coeffs.dat',status='unknown') do n=1,ncompdiff2 do nn=n,ncompdiff2 write(56,*) n,nn,dij(n,nn) !*1.e5/1.381e-23/(273**1.75) enddo enddo close(56) endif return end