| [57] | 1 | subroutine inichim_newstart(pq,ps,sig,nq,latfi,lonfi,airefi, |
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| 2 | $ thermo) |
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| 3 | |
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| 4 | implicit none |
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| 5 | |
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| 6 | c======================================================================= |
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| 7 | c |
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| 8 | c subject: |
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| 9 | c -------- |
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| 10 | c |
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| 11 | c Initialization of the composition for use in the building of a new start file |
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| 12 | c using newstart.F |
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| 13 | c |
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| 14 | c Author: Sebastien Lebonnois (08/11/2002) |
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| 15 | c ------- |
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| 16 | c Revised 07/2003 by Monica Angelats-i-Coll to use input files |
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| 17 | c |
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| 18 | c Arguments: |
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| 19 | c ---------- |
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| 20 | c |
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| 21 | c pq(iip1,jjp1,llm,nqmx) Advected fields, ie chemical species here |
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| 22 | c sig = sigma vertical coordinate (interface of layers) |
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| 23 | c nq: permet de ne pas modifier l'eau (et la glace d'eau si iceparty) |
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| 24 | c |
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| 25 | c======================================================================= |
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| 26 | |
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| 27 | c Declarations : |
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| 28 | c -------------- |
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| 29 | |
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| 30 | #include "dimensions.h" |
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| 31 | #include "dimphys.h" |
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| 32 | #include "paramet.h" |
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| 33 | #include "chimiedata.h" |
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| 34 | #include "tracer.h" |
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| 35 | #include "comcstfi.h" |
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| 36 | #include "comdiurn.h" |
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| 37 | #include "callkeys.h" |
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| 38 | #include "temps.h" |
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| 39 | #include "datafile.h" |
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| 40 | |
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| 41 | c Arguments : |
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| 42 | c ----------- |
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| 43 | |
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| 44 | real ps(iip1,jjp1) |
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| 45 | real pq(iip1,jjp1,llm,nqmx) ! Advected fields, ie chemical species |
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| 46 | real sig(llm+1) ! vertical coordinate (interface of layers) |
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| 47 | integer nq ! =nqmx |
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| 48 | ! or =nqmx-1 if H2O kept |
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| 49 | ! or =nqmx-2 if H2O and ice kept |
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| 50 | REAL latfi(ngridmx),lonfi(ngridmx),airefi(ngridmx) |
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| 51 | integer thermo ! flag for thermosphere initialisation only |
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| 52 | |
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| 53 | c Local variables : |
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| 54 | c ----------------- |
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| 55 | |
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| 56 | integer iq,i,j,l,n, nspecini,inil,iqmax |
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| 57 | INTEGER aa(nqmx) |
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| 58 | REAL qtot(iip1,jjp1,llm) |
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| 59 | real densconc,zgcm,zfile(252),vmrint,nt, mmean |
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| 60 | real nxf(252),zfilemin(252),sigfile(252) |
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| 61 | real vmrf(252,14),nf(252,14) |
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| 62 | real tfile(252),zzfile(252) |
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| 63 | real ni(14),niold(14) |
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| 64 | real mmolf(14) ! molecular mass in amu (species in files) |
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| 65 | data mmolf/44.,40.,28.,32.,28.,16.,2., ! majors |
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| 66 | & 1.,17.,33.,18.,34.,16.,48./ ! minors |
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| 67 | character*3 tmp ! temporary variable |
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| 68 | integer ierr,lnblnk |
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| 69 | external lnblnk |
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| 70 | |
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| 71 | |
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| 72 | c----------------------------------------------------------------------- |
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| 73 | c Input/Output |
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| 74 | c ------------ |
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| 75 | |
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| 76 | call inichim_readcallphys() |
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| 77 | |
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| 78 | c Dimension test: |
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| 79 | c --------------- |
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| 80 | |
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| 81 | if (iceparty) then |
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| 82 | if ((nqchem_min+ncomp+1).ne.nqmx) then |
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| 83 | print*,'********* Dimension problem! ********' |
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| 84 | print*,"nqchem_min+ncomp+1).ne.nqmx" |
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| 85 | print*,"ncomp: ",ncomp |
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| 86 | print*,"nqchem_min: ",nqchem_min |
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| 87 | print*,"nqmx: ",nqmx |
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| 88 | print*,'Change ncomp in chimiedata.h' |
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| 89 | STOP |
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| 90 | endif |
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| 91 | else |
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| 92 | if ((nqchem_min+ncomp).ne.nqmx) then |
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| 93 | print*,'********* Dimension problem! ********' |
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| 94 | print*,"nqchem_min+ncomp).ne.nqmx" |
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| 95 | print*,"ncomp: ",ncomp |
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| 96 | print*,"nqchem_min: ",nqchem_min |
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| 97 | print*,"nqmx: ",nqmx |
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| 98 | print*,'Change ncomp in chimiedata.h' |
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| 99 | STOP |
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| 100 | endif |
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| 101 | endif |
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| 102 | |
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| 103 | c noms and mmol vectors: |
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| 104 | c ---------------------- |
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| 105 | |
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| 106 | if (iceparty) then |
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| 107 | do iq=nqchem_min,nqmx-2 |
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| 108 | noms(iq) = nomchem(iq-nqchem_min+1) |
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| 109 | mmol(iq) = mmolchem(iq-nqchem_min+1) |
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| 110 | enddo |
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| 111 | noms(nqmx-1) = 'ice' |
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| 112 | mmol(nqmx-1) = 18. |
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| 113 | noms(nqmx) = 'h2o' |
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| 114 | mmol(nqmx) = 18. |
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| 115 | else |
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| 116 | do iq=nqchem_min,nqmx-1 |
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| 117 | noms(iq) = nomchem(iq-nqchem_min+1) |
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| 118 | mmol(iq) = mmolchem(iq-nqchem_min+1) |
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| 119 | enddo |
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| 120 | noms(nqmx) = 'h2o' |
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| 121 | mmol(nqmx) = 18. |
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| 122 | endif |
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| 123 | if (nqchem_min.gt.1) then |
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| 124 | do iq=1,nqchem_min-1 |
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| 125 | noms(iq) = 'dust' |
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| 126 | mmol(iq) = 100. |
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| 127 | enddo |
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| 128 | endif |
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| 129 | |
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| 130 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 131 | c tracers numbering in the gcm |
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| 132 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 133 | c |
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| 134 | c co2 = nqchem_min |
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| 135 | c co = nqchem_min + 1 |
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| 136 | c o = nqchem_min + 2 |
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| 137 | c o(1d) = nqchem_min + 3 |
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| 138 | c o2 = nqchem_min + 4 |
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| 139 | c o3 = nqchem_min + 5 |
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| 140 | c h = nqchem_min + 6 |
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| 141 | c h2 = nqchem_min + 7 |
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| 142 | c oh = nqchem_min + 8 |
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| 143 | c ho2 = nqchem_min + 9 |
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| 144 | c h2o2 = nqchem_min + 10 |
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| 145 | c n2 = nqchem_min + 11 |
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| 146 | c ar = nqchem_min + 12 |
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| 147 | c h2o = nqmx |
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| 148 | c |
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| 149 | c---------------------------------------------------------------------- |
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| 150 | c Major species in files: |
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| 151 | c |
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| 152 | c 1=CO2 |
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| 153 | c 2=AR |
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| 154 | c 3=N2 |
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| 155 | c 4=O2 |
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| 156 | c 5=CO |
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| 157 | c 6=O |
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| 158 | c 7=H2 |
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| 159 | c |
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| 160 | c Minor species in files: |
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| 161 | c |
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| 162 | c 1=H |
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| 163 | c 2=OH |
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| 164 | c 3=HO2 |
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| 165 | c 4=H2O |
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| 166 | c 5=H2O2 |
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| 167 | c 6=O1D |
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| 168 | c 7=O3 |
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| 169 | c |
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| 170 | c---------------------------------------------------------------------- |
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| 171 | c Major species: |
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| 172 | aa(nqchem_min) = 1 |
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| 173 | aa(nqchem_min + 12) = 2 |
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| 174 | aa(nqchem_min + 11) = 3 |
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| 175 | aa(nqchem_min + 4) = 4 |
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| 176 | aa(nqchem_min + 1) = 5 |
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| 177 | aa(nqchem_min + 2) = 6 |
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| 178 | aa(nqchem_min + 7) = 7 |
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| 179 | c Minor species: |
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| 180 | aa(nqchem_min + 6) = 8 |
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| 181 | aa(nqchem_min + 8) = 9 |
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| 182 | aa(nqchem_min + 9) = 10 |
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| 183 | aa(nqmx) = 11 |
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| 184 | aa(nqchem_min + 10) = 12 |
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| 185 | aa(nqchem_min + 3) = 13 |
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| 186 | aa(nqchem_min + 5) = 14 |
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| 187 | c---------------------------------------------------------------------- |
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| 188 | open(210, iostat=ierr,file= |
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| 189 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_may.dat') |
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| 190 | if (ierr.ne.0) then |
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| 191 | write(*,*)'Error : cannot open file atmosfera_LMD_may.dat ' |
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| 192 | write(*,*)'(in aeronomars/inichim.F)' |
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| 193 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
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| 194 | write(*,*)'1) You can change this directory address in ' |
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| 195 | write(*,*)' file phymars/datafile.h' |
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| 196 | write(*,*)'2) If necessary atmosfera_LMD_may.dat (and others)' |
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| 197 | write(*,*)' can be obtained online on:' |
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| 198 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
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| 199 | STOP |
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| 200 | endif |
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| 201 | open(220, iostat=ierr,file= |
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| 202 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_min.dat') |
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| 203 | if (ierr.ne.0) then |
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| 204 | write(*,*)'Error : cannot open file atmosfera_LMD_min.dat ' |
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| 205 | write(*,*)'(in aeronomars/inichim.F)' |
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| 206 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
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| 207 | write(*,*)'1) You can change this directory address in ' |
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| 208 | write(*,*)' file phymars/datafile.h' |
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| 209 | write(*,*)'2) If necessary atmosfera_LMD_min.dat (and others)' |
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| 210 | write(*,*)' can be obtained online on:' |
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| 211 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
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| 212 | STOP |
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| 213 | endif |
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| 214 | |
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| 215 | read(210,*) tmp |
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| 216 | read(220,*) tmp |
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| 217 | do l=1,252 |
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| 218 | read(210,112) tfile(l),zfile(l),nxf(l),(vmrf(l,n),n=1,7) |
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| 219 | zfile(l)=zfile(l)*100. !pressure (Pa) |
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| 220 | sigfile(l)=zfile(l)/zfile(1) |
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| 221 | enddo |
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| 222 | do l=1,252 |
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| 223 | read(220,113)zfilemin(l),(vmrf(l,n),n=8,14) |
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| 224 | zfilemin(l)=zfilemin(l)*1000. !height (m) |
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| 225 | do n=1,14 |
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| 226 | nf(l,n)=vmrf(l,n)*nxf(l) |
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| 227 | enddo |
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| 228 | enddo |
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| 229 | close(210) |
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| 230 | close(220) |
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| 231 | c flag thermo set to 1 or 0 in newstart |
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| 232 | c inil=33 for initialisation of thermosphere only |
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| 233 | c inil=1 for initialisation of all layers |
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| 234 | if (thermo.eq.1) then |
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| 235 | inil=33 |
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| 236 | else |
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| 237 | inil=1 |
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| 238 | endif |
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| 239 | |
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| 240 | do i=1,iip1 |
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| 241 | do j=1,jjp1 |
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| 242 | do l=inil,llm |
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| 243 | |
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| 244 | c zgcm=sig(l) |
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| 245 | zgcm=sig(l)*ps(i,j) |
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| 246 | densconc=0. |
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| 247 | nt=0. |
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| 248 | |
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| 249 | do n=1,14 |
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| 250 | call intrplf(zgcm,vmrint,zfile,nf(1,n),252) |
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| 251 | c call intrplf(zgcm,vmrint,sigfile,nf(1,n),252) |
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| 252 | ni(n)=vmrint |
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| 253 | |
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| 254 | densconc=densconc+ni(n)*mmolf(n) |
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| 255 | nt=nt+ni(n) |
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| 256 | enddo |
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| 257 | |
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| 258 | mmean=densconc/nt ! in amu |
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| 259 | |
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| 260 | if (nq.ne.nqmx) then |
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| 261 | do n=nqchem_min,nq-1 |
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| 262 | pq(i,j,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
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| 263 | if(i.eq.iip1) pq(i,j,l,n)=pq(1,j,l,n) |
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| 264 | enddo |
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| 265 | if (iceparty .and. nq.gt.nqmx-2) then |
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| 266 | pq(i,j,l,nq) = 0. |
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| 267 | if(i.eq.iip1) pq(i,j,l,nq)=pq(1,j,l,nq) |
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| 268 | else |
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| 269 | pq(i,j,l,nq)=ni(aa(nq))/nt*mmol(nq)/mmean |
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| 270 | if(i.eq.iip1) pq(i,j,l,nq)=pq(1,j,l,nq) |
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| 271 | endif |
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| 272 | endif |
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| 273 | if (nq.eq.nqmx) then |
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| 274 | do n=nqchem_min,nq-2 |
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| 275 | pq(i,j,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
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| 276 | if(i.eq.iip1) pq(i,j,l,n)=pq(1,j,l,n) |
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| 277 | enddo |
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| 278 | if (iceparty) then |
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| 279 | pq(i,j,l,nq-1) = 0. |
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| 280 | if(i.eq.iip1) pq(i,j,l,nq-1)=pq(1,j,l,nq-1) |
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| 281 | pq(i,j,l,nq)=ni(aa(nq))/nt*mmol(nq)/mmean |
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| 282 | if(i.eq.iip1) pq(i,j,l,nq)=pq(1,j,l,nq) |
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| 283 | else |
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| 284 | do n=nq-1,nq |
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| 285 | pq(i,j,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
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| 286 | if(i.eq.iip1) pq(i,j,l,n)=pq(1,j,l,n) |
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| 287 | enddo |
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| 288 | endif |
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| 289 | endif |
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| 290 | enddo !nlayer |
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| 291 | enddo !ngrid_j |
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| 292 | enddo !ngrid_i |
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| 293 | |
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| 294 | cccccccccccccccccccccccccccccc |
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| 295 | c make sure that sum of q = 1 |
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| 296 | c dominent species is = 1 - sum(all other species) |
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| 297 | cccccccccccccccccccccccccccccc |
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| 298 | iqmax=nqchem_min |
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| 299 | |
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| 300 | if ((nqmx-nqchem_min).gt.10) then |
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| 301 | do l=1,llm |
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| 302 | do j=1,jjp1 |
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| 303 | do i=1,iip1 |
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| 304 | do iq=nqchem_min,nqmx |
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| 305 | if ( (pq(i,j,l,iq).gt.pq(i,j,l,iqmax)).and. |
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| 306 | . (noms(iq).ne."ice") ) then |
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| 307 | iqmax=iq |
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| 308 | endif |
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| 309 | enddo |
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| 310 | pq(i,j,l,iqmax)=1. |
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| 311 | qtot(i,j,l)=0 |
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| 312 | do iq=nqchem_min,nqmx |
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| 313 | if ( (iq.ne.iqmax).and. |
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| 314 | . (noms(iq).ne."ice") ) then |
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| 315 | pq(i,j,l,iqmax)=pq(i,j,l,iqmax)-pq(i,j,l,iq) |
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| 316 | endif |
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| 317 | enddo !iq |
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| 318 | do iq=nqchem_min,nqmx |
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| 319 | if (noms(iq).ne."ice") then |
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| 320 | qtot(i,j,l)=qtot(i,j,l)+pq(i,j,l,iq) |
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| 321 | endif |
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| 322 | c if (i.eq.1.and.j.eq.1.and.l.eq.1) write(*,*) 'qtot(i,j,l)', |
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| 323 | c $ qtot(i,j,l) |
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| 324 | enddo !iq |
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| 325 | if (i.eq.1.and.j.eq.1) write(*,*) 'qtot(i,j,l)', |
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| 326 | $ qtot(i,j,l) |
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| 327 | enddo !i |
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| 328 | enddo !j |
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| 329 | enddo !l |
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| 330 | endif |
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| 331 | ccccccccccccccccccccccccccccccc |
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| 332 | |
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| 333 | 66 format(i2,6(1x,e11.5)) |
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| 334 | 112 format(7x,f7.3,3x,e12.6,3x,e12.6,7(3x,e12.6)) |
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| 335 | 113 format(1x,f6.2,7(3x,e12.6)) |
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| 336 | |
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| 337 | end |
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