| 1 | subroutine inichim(pq,sig) |
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| 2 | |
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| 3 | implicit none |
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| 4 | |
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| 5 | c======================================================================= |
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| 6 | c |
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| 7 | c subject: |
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| 8 | c -------- |
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| 9 | c |
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| 10 | c Initialization of the composition for use in testphys1d.F |
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| 11 | c |
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| 12 | c Author: Sebastien Lebonnois (08/11/2002) |
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| 13 | c ------- |
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| 14 | c update 12/06/2003 |
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| 15 | c update july 2003: Monica Angelats-i-Coll |
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| 16 | c |
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| 17 | c Arguments: |
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| 18 | c ---------- |
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| 19 | c |
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| 20 | c pq(ngridmx,nlayermx,nqmx) Advected fields, ie chemical species here |
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| 21 | c sig = sigma vertical coordinate (interface of layers) |
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| 22 | c |
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| 23 | c======================================================================= |
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| 24 | |
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| 25 | c Declarations : |
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| 26 | c -------------- |
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| 27 | |
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| 28 | #include "dimensions.h" |
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| 29 | #include "dimphys.h" |
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| 30 | #include "chimiedata.h" |
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| 31 | #include "tracer.h" |
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| 32 | #include "comcstfi.h" |
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| 33 | #include "callkeys.h" |
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| 34 | #include "datafile.h" |
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| 35 | |
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| 36 | c Arguments : |
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| 37 | c ----------- |
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| 38 | |
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| 39 | real pq(ngridmx,nlayermx,nqmx) ! chemical species mass mixing ratio |
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| 40 | real sig(llm+1) ! vertical coordinate (interface of layers) |
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| 41 | |
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| 42 | c Local variables : |
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| 43 | c ----------------- |
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| 44 | |
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| 45 | integer ig,l,iq, n,i,j,iqmax |
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| 46 | real zy(ngridmx,nlayermx,nqmx) ! Composition in MOLE fractions |
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| 47 | REAL qtot(ngridmx,nlayermx) |
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| 48 | INTEGER aa(nqmx) ! relation GCM<->files |
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| 49 | real densconc,zgcm,zfile(252),vmrint,nt, mmean |
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| 50 | real nxf(252),zfilemin(252),sigfile(252) |
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| 51 | real vmrf(252,14),nf(252,14) |
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| 52 | real tfile(252),zzfile(252) |
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| 53 | real ni(14) ! densities from files (interpolated for GCM) |
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| 54 | |
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| 55 | real mmolf(14) ! molecular mass in amu (species in files) |
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| 56 | data mmolf/44.,40.,28.,32.,28.,16.,2., ! majors |
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| 57 | . 1.,17.,33.,18.,34.,16.,48./ ! minors |
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| 58 | |
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| 59 | character*3 tmp ! temporary variable |
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| 60 | integer ierr,lnblnk |
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| 61 | external lnblnk |
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| 62 | |
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| 63 | |
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| 64 | c Dimension test: |
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| 65 | c --------------- |
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| 66 | |
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| 67 | if (iceparty) then |
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| 68 | if ((nqchem_min+ncomp+1).ne.nqmx) then |
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| 69 | print*,'********* Dimension problem! ********' |
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| 70 | print*,"nqchem_min+ncomp+1).ne.nqmx" |
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| 71 | print*,"ncomp: ",ncomp |
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| 72 | print*,"nqchem_min: ",nqchem_min |
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| 73 | print*,"nqmx: ",nqmx |
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| 74 | print*,'Change ncomp in chimiedata.h' |
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| 75 | STOP |
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| 76 | endif |
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| 77 | else |
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| 78 | if ((nqchem_min+ncomp).ne.nqmx) then |
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| 79 | print*,'********* Dimension problem! ********' |
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| 80 | print*,"nqchem_min+ncomp).ne.nqmx" |
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| 81 | print*,"ncomp: ",ncomp |
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| 82 | print*,"nqchem_min: ",nqchem_min |
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| 83 | print*,"nqmx: ",nqmx |
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| 84 | print*,'Change ncomp in chimiedata.h' |
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| 85 | STOP |
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| 86 | endif |
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| 87 | endif |
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| 88 | |
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| 89 | c noms and mmol vectors: |
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| 90 | c ---------------------- |
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| 91 | |
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| 92 | if (iceparty) then |
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| 93 | do iq=nqchem_min,nqmx-2 |
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| 94 | noms(iq) = nomchem(iq-nqchem_min+1) |
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| 95 | mmol(iq) = mmolchem(iq-nqchem_min+1) |
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| 96 | enddo |
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| 97 | noms(nqmx-1) = 'ice' |
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| 98 | mmol(nqmx-1) = 18. |
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| 99 | noms(nqmx) = 'h2o' |
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| 100 | mmol(nqmx) = 18. |
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| 101 | else |
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| 102 | do iq=nqchem_min,nqmx-1 |
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| 103 | noms(iq) = nomchem(iq-nqchem_min+1) |
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| 104 | mmol(iq) = mmolchem(iq-nqchem_min+1) |
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| 105 | enddo |
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| 106 | noms(nqmx) = 'h2o' |
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| 107 | mmol(nqmx) = 18. |
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| 108 | endif |
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| 109 | if (nqchem_min.gt.1) then |
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| 110 | do iq=1,nqchem_min-1 |
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| 111 | noms(iq) = 'dust' |
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| 112 | mmol(iq) = 100. |
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| 113 | enddo |
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| 114 | endif |
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| 115 | |
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| 116 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 117 | c tracers numbering in the gcm |
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| 118 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 119 | c |
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| 120 | c co2 = nqchem_min |
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| 121 | c co = nqchem_min + 1 |
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| 122 | c o = nqchem_min + 2 |
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| 123 | c o(1d) = nqchem_min + 3 |
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| 124 | c o2 = nqchem_min + 4 |
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| 125 | c o3 = nqchem_min + 5 |
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| 126 | c h = nqchem_min + 6 |
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| 127 | c h2 = nqchem_min + 7 |
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| 128 | c oh = nqchem_min + 8 |
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| 129 | c ho2 = nqchem_min + 9 |
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| 130 | c h2o2 = nqchem_min + 10 |
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| 131 | c n2 = nqchem_min + 11 |
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| 132 | c ar = nqchem_min + 12 |
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| 133 | c h2o = nqmx |
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| 134 | c |
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| 135 | c---------------------------------------------------------------------- |
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| 136 | c Major species in files: |
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| 137 | c |
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| 138 | c 1=CO2 |
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| 139 | c 2=AR |
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| 140 | c 3=N2 |
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| 141 | c 4=O2 |
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| 142 | c 5=CO |
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| 143 | c 6=O |
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| 144 | c 7=H2 |
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| 145 | c |
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| 146 | c Minor species in files: |
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| 147 | c |
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| 148 | c 1=H |
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| 149 | c 2=OH |
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| 150 | c 3=HO2 |
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| 151 | c 4=H2O |
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| 152 | c 5=H2O2 |
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| 153 | c 6=O1D |
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| 154 | c 7=O3 |
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| 155 | c |
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| 156 | c---------------------------------------------------------------------- |
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| 157 | c Major species: |
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| 158 | aa(nqchem_min) = 1 |
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| 159 | aa(nqchem_min + 12) = 2 |
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| 160 | aa(nqchem_min + 11) = 3 |
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| 161 | aa(nqchem_min + 4) = 4 |
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| 162 | aa(nqchem_min + 1) = 5 |
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| 163 | aa(nqchem_min + 2) = 6 |
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| 164 | aa(nqchem_min + 7) = 7 |
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| 165 | c Minor species: |
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| 166 | aa(nqchem_min + 6) = 8 |
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| 167 | aa(nqchem_min + 8) = 9 |
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| 168 | aa(nqchem_min + 9) = 10 |
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| 169 | aa(nqmx) = 11 |
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| 170 | aa(nqchem_min + 10) = 12 |
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| 171 | aa(nqchem_min + 3) = 13 |
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| 172 | aa(nqchem_min + 5) = 14 |
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| 173 | c---------------------------------------------------------------------- |
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| 174 | |
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| 175 | open(210, iostat=ierr,file= |
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| 176 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_may.dat') |
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| 177 | if (ierr.ne.0) then |
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| 178 | write(*,*)'Error : cannot open file atmosfera_LMD_may.dat ' |
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| 179 | write(*,*)'(in aeronomars/inichim.F)' |
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| 180 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
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| 181 | write(*,*)'1) You can change this directory address in ' |
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| 182 | write(*,*)' file phymars/datafile.h' |
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| 183 | write(*,*)'2) If necessary atmosfera_LMD_may.dat (and others)' |
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| 184 | write(*,*)' can be obtained online on:' |
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| 185 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
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| 186 | STOP |
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| 187 | endif |
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| 188 | open(220, iostat=ierr,file= |
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| 189 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_min.dat') |
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| 190 | if (ierr.ne.0) then |
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| 191 | write(*,*)'Error : cannot open file atmosfera_LMD_min.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_min.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 | read(210,*) tmp |
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| 202 | read(220,*) tmp |
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| 203 | do l=1,252 |
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| 204 | read(210,112) tfile(l),zfile(l),nxf(l),(vmrf(l,n),n=1,7) |
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| 205 | zfile(l)=zfile(l)*100. !pressure (Pa) |
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| 206 | sigfile(l)=zfile(l)/zfile(1) |
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| 207 | enddo |
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| 208 | do l=1,252 |
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| 209 | read(220,113)zfilemin(l),(vmrf(l,n),n=8,14) |
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| 210 | zfilemin(l)=zfilemin(l)*1000. !height (m) |
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| 211 | do n=1,14 |
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| 212 | nf(l,n)=vmrf(l,n)*nxf(l) |
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| 213 | enddo |
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| 214 | enddo |
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| 215 | close(210) |
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| 216 | close(220) |
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| 217 | |
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| 218 | do i=1,ngridmx |
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| 219 | do l=1,nlayermx |
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| 220 | |
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| 221 | zgcm=sig(l) |
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| 222 | |
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| 223 | do n=1,14 |
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| 224 | call intrplf(zgcm,vmrint,sigfile,nf(1,n),252) |
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| 225 | ni(n)=vmrint |
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| 226 | enddo |
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| 227 | |
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| 228 | densconc=0. |
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| 229 | nt=0. |
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| 230 | |
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| 231 | do n=1,14 |
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| 232 | densconc=densconc+ni(n)*mmolf(n) |
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| 233 | nt=nt+ni(n) |
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| 234 | enddo |
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| 235 | |
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| 236 | mmean=densconc/nt ! in amu |
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| 237 | |
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| 238 | c TEST |
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| 239 | c print*,l," mmean=",mmean |
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| 240 | c print*,l," nt=",nt |
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| 241 | c FIN TEST |
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| 242 | |
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| 243 | do n=nqchem_min,nqmx-2 |
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| 244 | pq(i,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
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| 245 | enddo |
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| 246 | if (iceparty) then |
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| 247 | pq(i,l,nqmx-1) = 0. |
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| 248 | pq(i,l,nqmx) = ni(aa(nqmx))/nt*mmol(nqmx)/mmean |
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| 249 | else |
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| 250 | do n=nqmx-1,nqmx |
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| 251 | pq(i,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
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| 252 | enddo |
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| 253 | endif |
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| 254 | |
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| 255 | c TEST |
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| 256 | c if (noms(n).eq."h2o") then |
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| 257 | c print*,l," ",noms(n)," ni=",ni(aa(n))," q=",pq(i,l,n) |
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| 258 | c endif |
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| 259 | c FIN TEST |
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| 260 | |
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| 261 | c pq(i,l,nqchem_min)=0.995 |
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| 262 | c do n=nqchem_min+1, nqmx |
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| 263 | c pq(i,l,n)=0.005/12 |
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| 264 | c enddo |
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| 265 | |
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| 266 | enddo |
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| 267 | enddo |
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| 268 | |
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| 269 | cccccccccccccccccccccccccccccc |
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| 270 | c make sure that sum of q = 1 |
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| 271 | c dominent species is = 1 - sum(all other species) |
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| 272 | cccccccccccccccccccccccccccccc |
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| 273 | iqmax=nqchem_min |
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| 274 | |
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| 275 | if ((nqmx-nqchem_min).gt.10) then |
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| 276 | do l=1,nlayermx |
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| 277 | do j=1,ngridmx |
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| 278 | do iq=nqchem_min,nqmx |
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| 279 | if ( (pq(j,l,iq).gt.pq(j,l,iqmax)).and. |
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| 280 | . (noms(iq).ne."ice") ) then |
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| 281 | iqmax=iq |
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| 282 | endif |
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| 283 | enddo |
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| 284 | pq(j,l,iqmax)=1. |
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| 285 | qtot(j,l)=0 |
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| 286 | do iq=nqchem_min,nqmx |
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| 287 | if ( (iq.ne.iqmax).and. |
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| 288 | . (noms(iq).ne."ice") ) then |
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| 289 | pq(j,l,iqmax)=pq(j,l,iqmax)-pq(j,l,iq) |
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| 290 | endif |
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| 291 | enddo !iq |
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| 292 | do iq=nqchem_min,nqmx |
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| 293 | if (noms(iq).ne."ice") then |
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| 294 | qtot(j,l)=qtot(j,l)+pq(j,l,iq) |
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| 295 | endif |
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| 296 | c if (j.eq.1.and.l.eq.1) write(*,*)' qtot(j,l)', |
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| 297 | c $ qtot(j,l) |
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| 298 | enddo !iq |
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| 299 | enddo !j |
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| 300 | enddo !l |
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| 301 | endif |
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| 302 | ccccccccccccccccccccccccccccccc |
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| 303 | |
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| 304 | 66 format(i2,6(1x,e11.5)) |
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| 305 | 112 format(7x,f7.3,3x,e12.6,3x,e12.6,6(3x,e12.6)) |
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| 306 | 113 format(1x,f6.2,7(3x,e12.6)) |
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| 307 | |
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| 308 | end |
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| 309 | |
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