| [38] | 1 | subroutine init_chimie_B |
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| 2 | c |
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| 3 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 4 | c Scheme B |
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| 5 | c |
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| 6 | c subject: |
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| 7 | c -------- |
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| 8 | c |
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| 9 | c Initialization of the photochemical scheme |
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| 10 | c |
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| 11 | c VERSION: 30/04/2003 |
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| 12 | c |
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| 13 | c This is dependent of the chemistry version: |
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| 14 | c for scheme B its only purpose is reading the |
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| 15 | c photodissociation rates lookup table |
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| 16 | c |
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| 17 | c Author: Franck Lefevre for scheme B |
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| 18 | c |
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| 19 | c Arguments: |
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| 20 | c ---------- |
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| 21 | c |
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| 22 | c The output variable is jphot and is put in common chimiedata. |
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| 23 | c |
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| 24 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 25 | c |
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| 26 | implicit none |
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| 27 | c |
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| 28 | #include "dimensions.h" |
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| 29 | #include "chimiedata.h" |
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| 30 | #include "datafile.h" |
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| 31 | c |
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| 32 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 33 | c local: |
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| 34 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 35 | c |
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| 36 | integer fic, ij, iozo, isza, itemp, iz, ierr |
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| 37 | c |
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| 38 | real xsza |
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| 39 | c |
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| 40 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 41 | c |
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| 42 | fic = 81 |
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| 43 | |
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| 44 | open(fic, form = 'formatted', status = 'old', |
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| 45 | &file =trim(datafile)//'/jmars.20030707',iostat=ierr) |
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| 46 | |
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| 47 | IF (ierr.NE.0) THEN |
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| 48 | write(*,*)'Error : cannot open file jmars.20030707 ' |
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| 49 | write(*,*)'(in aeronomars/init_chimie_B.F)' |
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| 50 | write(*,*)'It should be in :',trim(datafile),'/' |
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| 51 | write(*,*)'1) You can change this directory address in ' |
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| 52 | write(*,*)' file phymars/datafile.h' |
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| 53 | write(*,*)'2) If necessary jmars.20030707 (and other datafiles)' |
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| 54 | write(*,*)' can be obtained online on:' |
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| 55 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
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| 56 | STOP |
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| 57 | ENDIF |
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| 58 | |
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| 59 | c |
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| 60 | print*, 'init_chimie_B: lecture table des J...' |
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| 61 | c |
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| 62 | do itemp = 1,ntemp |
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| 63 | do iozo = 1,nozo |
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| 64 | do isza = 1,nsza |
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| 65 | do iz = 200,0,-1 |
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| 66 | read(fic,*) colairtab(iz), xsza, table_ozo(iozo) |
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| 67 | read(fic,*) (jphot(itemp,isza,iz,iozo,ij), ij=1,7) |
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| 68 | read(fic,*) (jphot(itemp,isza,iz,iozo,ij), ij=8,11) |
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| 69 | do ij = 1,nd |
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| 70 | if (jphot(itemp,isza,iz,iozo,ij) .eq. 1.e-30) then |
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| 71 | jphot(itemp,isza,iz,iozo,ij) = 0. |
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| 72 | end if |
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| 73 | end do |
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| 74 | end do |
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| 75 | end do |
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| 76 | end do |
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| 77 | end do |
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| 78 | c |
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| 79 | print*, 'init_chimie_B: lecture table des J...ok' |
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| 80 | close(fic) |
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| 81 | c |
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| 82 | return |
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| 83 | end |
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