[38] | 1 | c ------------------------------------ |
---|
| 2 | c --- Data for chemical routines --- |
---|
| 3 | c ------------------------------------ |
---|
| 4 | c Author: Sebastien Lebonnois |
---|
| 5 | c Franck Lefevre |
---|
| 6 | c |
---|
| 7 | c Update after water clouds included |
---|
| 8 | c ------------------------------------ |
---|
| 9 | c |
---|
| 10 | integer nd, nozo, nr, nsza, ntemp |
---|
| 11 | c |
---|
| 12 | parameter (nd = 11) |
---|
| 13 | parameter (nozo = 7) |
---|
| 14 | parameter (nr = nd + 28) |
---|
| 15 | parameter (nsza = 27) |
---|
| 16 | parameter (ntemp = 4) |
---|
| 17 | c |
---|
| 18 | real kb |
---|
| 19 | parameter (kb = 1.38e-23) |
---|
| 20 | c |
---|
| 21 | c factor: molecular gas constant/(boltzmann*gravity) |
---|
| 22 | c |
---|
| 23 | real factor |
---|
| 24 | parameter (factor = 192./(kb*1.e4*3.72)) |
---|
| 25 | c |
---|
| 26 | common/chimiedata/reactifs,nprod,nperte,prod,perte,jphot, |
---|
| 27 | $ colairtab,table_ozo |
---|
| 28 | c |
---|
| 29 | c used in obsolete scheme A : |
---|
| 30 | integer reactifs(nr,5),nprod(nqmx),nperte(nqmx) |
---|
| 31 | integer prod(nqmx,100),perte(nqmx,100,2) |
---|
| 32 | c |
---|
| 33 | c VERSION: 28/05/2004 (update: Ar) |
---|
| 34 | c |
---|
| 35 | c photodissociation rates matrix: version dependent |
---|
| 36 | c for this version, file jmars.20030707 |
---|
| 37 | c |
---|
| 38 | real jphot(ntemp,nsza,0:200,nozo,nd) |
---|
| 39 | real colairtab(0:200) |
---|
| 40 | real szatab(nsza) |
---|
| 41 | real table_ozo(nozo) |
---|
| 42 | c |
---|
| 43 | data szatab/0., 5., 10., 15., 20., 25., |
---|
| 44 | $ 30., 35., 40., 45., 50., 55., |
---|
| 45 | $ 60., 65., 70., 75., 80., 82., |
---|
| 46 | $ 84., 86., 88., 90., 91., 92., |
---|
| 47 | $ 93., 94., 95./ |
---|
| 48 | c |
---|
| 49 | c compounds taken into account: version dependent |
---|
| 50 | c DOES NOT INCLUDE h2o NOR water ice |
---|
| 51 | c |
---|
| 52 | integer ncomp |
---|
| 53 | parameter (ncomp=13) |
---|
| 54 | character*10 nomchem(ncomp) |
---|
| 55 | data nomchem/"co2","co","o","o1d","o2","o3","h","h2", |
---|
| 56 | $ "oh","ho2","h2o2", "n2", "ar"/ |
---|
| 57 | c |
---|
| 58 | real mmolchem(ncomp) |
---|
| 59 | data mmolchem/44.,28.,16.,16.,32.,48.,1.,2.,17.,33.,34.,28.,40./ |
---|
| 60 | |
---|