subroutine param_read_e107 use dimphy use conc implicit none c common variables and constants include 'param.h' include 'param_v4.h' c include 'datafile.h' include "clesphys.h" c local variables integer i,j,k,inter !indexes integer ierr,lnblnk real nada character*13 filename character (len=100) :: datafile="/u/forget/WWW/datagcm/datafile" c*************************+PROGRAM STARTS************************** c Reads tabulated functions !Tabulated column amount open(210, status = 'old', c $file=trim(datafile)//'/EUVDAT/coln.dat',iostat=ierr) $file=trim(datafile)//'/EUVDAT/param_v6/coln.dat',iostat=ierr) IF (ierr.NE.0) THEN write(*,*)'cant find directory EUVDAT containing param_v6 subdir' write(*,*)'(in aeronomars/param_read.F)' write(*,*)'It should be in :', trim(datafile),'/' write(*,*)'1) You can change this directory address in ' write(*,*)' callphys.def with datadir=/path/to/dir' write(*,*)'2) If necessary, EUVDAT (and other datafiles)' write(*,*)' can be obtained online on:' write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' STOP ENDIF !Tabulated photoabsorption coefficients open(220,file=trim(datafile)//'/EUVDAT/param_v6/trans2_an.dat') open(230,file=trim(datafile)//'/EUVDAT/param_v6/trans3_an.dat') open(240,file=trim(datafile)//'/EUVDAT/param_v6/trans1_an.dat') open(250,file=trim(datafile)//'/EUVDAT/param_v6/trans2_bn.dat') open(260,file=trim(datafile)//'/EUVDAT/param_v6/trans2_cn.dat') open(300,file=trim(datafile)//'/EUVDAT/param_v6/trans2_dn.dat') open(270,file=trim(datafile)//'/EUVDAT/param_v6/trans1_bn.dat') open(280,file=trim(datafile)//'/EUVDAT/param_v6/trans1_cn.dat') open(290,file=trim(datafile)//'/EUVDAT/param_v6/trans1_dn.dat') open(150,file=trim(datafile)//'/EUVDAT/param_v6/trans4n.dat') open(160,file=trim(datafile)//'/EUVDAT/param_v6/trans5n.dat') open(170,file=trim(datafile)//'/EUVDAT/param_v6/trans6n.dat') open(180,file=trim(datafile)//'/EUVDAT/param_v6/trans7n.dat') open(390,file=trim(datafile)//'/EUVDAT/param_v6/trans8_an.dat') open(400,file=trim(datafile)//'/EUVDAT/param_v6/trans8_bn.dat') open(410,file=trim(datafile)//'/EUVDAT/param_v6/trans9n.dat') open(420,file=trim(datafile)//'/EUVDAT/param_v6/trans10_an.dat') open(430,file=trim(datafile)//'/EUVDAT/param_v6/trans10_bn.dat') open(440,file=trim(datafile)//'/EUVDAT/param_v6/trans10_cn.dat') open(450,file=trim(datafile)//'/EUVDAT/param_v6/trans11_an.dat') open(460,file=trim(datafile)//'/EUVDAT/param_v6/trans11_bn.dat') open(470,file=trim(datafile)//'/EUVDAT/param_v6/trans11_cn.dat') open(480,file=trim(datafile)//'/EUVDAT/param_v6/trans12n.dat') open(490,file=trim(datafile)//'/EUVDAT/param_v6/trans13_an.dat') open(500,file=trim(datafile)//'/EUVDAT/param_v6/trans13_bn.dat') open(510,file=trim(datafile)//'/EUVDAT/param_v6/trans13_cn.dat') do i=210,300,10 read(i,*) read(i,*) end do do i=150,180,10 read(i,*) read(i,*) end do do i=390,510,10 read(i,*) read(i,*) enddo do i=nz2,1,-1 read(210,*) (c1_16(i,j),j=1,16),c17_24(i),c25_29(i),c30_31(i), $ c32(i),c33(i),c34(i),c35(i),c36(i) end do do i=nz2,1,-1 read(220,*) (jabsifotsintpar(i,2,j),j=1,16) end do do i=nz2,1,-1 read(230,*) (jabsifotsintpar(i,3,j),j=1,16) end do do i=nz2,1,-1 read(240,*) (jabsifotsintpar(i,1,j),j=1,16) end do do i=nz2,1,-1 read(250,*) (jabsifotsintpar(i,2,j),j=17,24) end do do i=nz2,1,-1 read(260,*) (jabsifotsintpar(i,2,j),j=25,31) end do do i=nz2,1,-1 read(270,*) (jabsifotsintpar(i,1,j),j=17,24) end do do i=nz2,1,-1 read(280,*) (jabsifotsintpar(i,1,j),j=25,31) end do do i=nz2,1,-1 read(290,*) jabsifotsintpar(i,1,32) end do do i=nz2,1,-1 read(300,*) (jabsifotsintpar(i,2,j),j=32,34) end do do i=nz2,1,-1 read(160,*) (jabsifotsintpar(i,5,j),j=1,15) end do do i=nz2,1,-1 read(150,*) (jabsifotsintpar(i,4,j),j=25,31) end do do i=nz2,1,-1 read(170,*) (jabsifotsintpar(i,6,j),j=25,35) end do do i=nz2,1,-1 read(180,*) (jabsifotsintpar(i,7,j),j=34,36) end do do i=nz2,1,-1 read(390,*) (jabsifotsintpar(i,8,j),j=2,16) enddo do i=nz2,1,-1 read(400,*) (jabsifotsintpar(i,8,j),j=17,24) enddo do i=nz2,1,-1 read(410,*) (jabsifotsintpar(i,9,j),j=1,16) enddo do i=nz2,1,-1 read(420,*) (jabsifotsintpar(i,10,j),j=2,16) enddo do i=nz2,1,-1 read(430,*) (jabsifotsintpar(i,10,j),j=17,24) enddo do i=nz2,1,-1 read(440,*) (jabsifotsintpar(i,10,j),j=25,32) enddo do i=nz2,1,-1 read(450,*) (jabsifotsintpar(i,11,j),j=2,16) enddo do i=nz2,1,-1 read(460,*) (jabsifotsintpar(i,11,j),j=17,24) enddo do i=nz2,1,-1 read(470,*) (jabsifotsintpar(i,11,j),j=25,29) enddo do i=nz2,1,-1 read(480,*) (jabsifotsintpar(i,12,j),j=2,16) enddo do i=nz2,1,-1 read(490,*) (jabsifotsintpar(i,13,j),j=2,16) enddo do i=nz2,1,-1 read(500,*) (jabsifotsintpar(i,13,j),j=17,24) enddo do i=nz2,1,-1 read(510,*) (jabsifotsintpar(i,13,j),j=25,36) enddo do i=210,300,10 close(i) end do do i=150,180,10 close(i) end do do i=390,510,10 close(i) enddo c set t0 do i=1,nz2 t0(i)=195. end do do i=1,ninter fluxtop(i)=1. end do !Parameters for the variation of the solar flux with 11 years cycle open(620,file=trim(datafile)//'/EUVDAT/param_v6/fit_js_e107.dat') do i=1,ninter read(620,*) do j=1,nabs read(620,*)coefit0(i,j),coefit1(i,j),coefit2(i,j), $ coefit3(i,j),coefit4(i,j) enddo enddo close(620) !Tabulated values for E10.7 c if(solvaryear.eq.23) then c filename="e107_MY23.dat" c else if(solvaryear.eq.24) then c filename="e107_MY24.dat" c else if(solvaryear.eq.25) then c filename="e107_MY25.dat" c else if (solvaryear.eq.26) then c filename="e107_MY26.dat" c else if (solvaryear.eq.27) then c filename="e107_MY27.dat" c else if (solvaryear.eq.28) then c filename="e107_MY28.dat" c else if (solvaryear.eq.29) then c filename="e107_MY29.dat" c else if(solvaryear.eq.30) then c filename="e107_MY30.dat" c else c write(*,*)"param_read_e107: " c write(*,*)"bad value for solvaryear in callphys.def" c write(*,*)"solvaryear must be between 24 and 30" c stop c endif c open(640,file=trim(datafile)//'/EUVDAT/param_v6/'//filename) c read(640,*) c do i=1,669 c read(640,*)date_e107(i),e107_tab(i) c write(*,*)'param_read_e107/292',date_e107(i),e107_tab(i),i c enddo c close(640) c dissociation and ionization efficiencies ! do inter=1,ninter ! efdisco2(inter)=0. ! efdiso2(inter)=0. ! efdish2(inter)=0. ! efdish2o(inter)=0. ! efdish2o2(inter)=0. ! efdiso3(inter)=0. ! efdisco(inter)=0. ! efdisn2(inter)=0. ! efdisno(inter)=0. ! efdisno2(inter)=0. ! efionco2(inter,1)=0. ! efionco2(inter,2)=0. ! efionco2(inter,3)=0. ! efionco2(inter,4)=0. ! efiono3p(inter)=0. ! efionn2(inter,1)=0. ! efionn2(inter,2)=0. ! efionco(inter,1)=0. ! efionco(inter,2)=0. ! efionco(inter,3)=0. ! efionn(inter)=0. ! efionh(inter)=0. ! efionno(inter)=0. ! enddo c CO2, O2, NO ! open(120,file=trim(datafile)//'/EUVDAT/param_v5/efdis_inter.dat') ! read(120,*) !! do i=1,21 !! read(120,*)inter,efdisco2(inter),efdiso2(inter),efdisno(inter) ! do inter=8,28 ! read(120,*)i,efdisco2(inter),efdiso2(inter),efdisno(inter) ! enddo ! do inter=29,ninter ! efdisco2(inter)=1. ! efdiso2(inter)=1. ! efdisno(inter)=1. ! enddo c N2 ! efdisn2(15)=0.1 ! do inter=16,ninter ! efdisn2(inter)=1. ! enddo c CO ! efdisco(16)=0.5 ! do inter=17,ninter ! efdisco(inter)=1. ! enddo c O, N, H ! do inter=1,ninter ! efdiso(inter)=0. ! efdisn(inter)=0. ! efdish(inter)=0. ! enddo c H2O, H2O2, O3, NO2 ! do inter=25,31 ! efdish2o(inter)=1. ! enddo ! do inter=25,35 ! efdish2o2(inter)=1. ! enddo ! do inter=34,36 ! efdiso3(inter)=1. ! enddo ! do inter=27,36 ! efdisno2(inter)=1. ! enddo ! do inter=1,15 ! efdish2(inter)=1. ! enddo !4 possible channels for CO2 ionization ! do inter=14,16 ! efionco2(inter,1)=1.-efdisco2(inter) ! enddo ! efionco2(13,1)=0.805*(1.-efdisco2(13)) ! efionco2(13,2)=0.195*(1.-efdisco2(13)) ! do inter=11,12 ! efionco2(inter,3)=1.-efdisco2(inter) ! enddo ! efionco2(10,3)=0.9*(1.-efdisco2(10)) ! efionco2(10,4)=0.1*(1.-efdisco2(10)) ! do inter=2,9 ! efionco2(inter,4)=1.-efdisco2(inter) ! enddo !For O(3p) total ionization under 91.1 nm ! do inter=1,16 ! efiono3p(inter)=1.d0 ! enddo !2 channels for N2 ionization ! do inter=9,15 ! efionn2(inter,1)=1.-efdisn2(inter) ! enddo ! do inter=2,8 ! efionn2(inter,2)=1.-efdisn2(inter) ! enddo !3 channels for CO ionization ! do inter=11,16 ! efionco(inter,1)=1.-efdisco(inter) ! enddo ! efionco(10,1)=0.87*(1.-efdisco(10)) ! efionco(10,2)=0.13*(1.-efdisco(10)) ! do inter=8,9 ! efionco(inter,2)=1.-efdisco(inter) ! enddo ! efionco(7,2)=0.1*(1.-efdisco(7)) ! efionco(7,3)=0.9*(1.-efdisco(7)) ! do inter=2,6 ! efionco(inter,3)=1.-efdisco(inter) ! enddo !Total ionization under 85 nm for N ! do inter=1,16 ! efionn(inter)=1. ! enddo !NO ! do inter=2,28 ! efionno(inter)=1.-efdisno(inter) ! enddo !Total ionization under 90 nm for H ! do inter=3,16 ! efionh(inter)=1. ! enddo return end