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