| [57] | 1 | subroutine inichim(pq,sig) |
|---|
| 2 | |
|---|
| 3 | implicit none |
|---|
| 4 | |
|---|
| 5 | c======================================================================= |
|---|
| 6 | c |
|---|
| 7 | c subject: |
|---|
| 8 | c -------- |
|---|
| 9 | c |
|---|
| 10 | c Initialization of the composition for use in testphys1d.F |
|---|
| 11 | c |
|---|
| 12 | c Author: Sebastien Lebonnois (08/11/2002) |
|---|
| 13 | c ------- |
|---|
| 14 | c update 12/06/2003 |
|---|
| 15 | c update july 2003: Monica Angelats-i-Coll |
|---|
| 16 | c |
|---|
| 17 | c Arguments: |
|---|
| 18 | c ---------- |
|---|
| 19 | c |
|---|
| 20 | c pq(ngridmx,nlayermx,nqmx) Advected fields, ie chemical species here |
|---|
| 21 | c sig = sigma vertical coordinate (interface of layers) |
|---|
| 22 | c |
|---|
| 23 | c======================================================================= |
|---|
| 24 | |
|---|
| 25 | c Declarations : |
|---|
| 26 | c -------------- |
|---|
| 27 | |
|---|
| 28 | #include "dimensions.h" |
|---|
| 29 | #include "dimphys.h" |
|---|
| 30 | #include "chimiedata.h" |
|---|
| 31 | #include "tracer.h" |
|---|
| 32 | #include "comcstfi.h" |
|---|
| 33 | #include "callkeys.h" |
|---|
| 34 | #include "datafile.h" |
|---|
| 35 | |
|---|
| 36 | c Arguments : |
|---|
| 37 | c ----------- |
|---|
| 38 | |
|---|
| 39 | real pq(ngridmx,nlayermx,nqmx) ! chemical species mass mixing ratio |
|---|
| 40 | real sig(llm+1) ! vertical coordinate (interface of layers) |
|---|
| 41 | |
|---|
| 42 | c Local variables : |
|---|
| 43 | c ----------------- |
|---|
| 44 | |
|---|
| 45 | integer ig,l,iq, n,i,j,iqmax |
|---|
| 46 | real zy(ngridmx,nlayermx,nqmx) ! Composition in MOLE fractions |
|---|
| 47 | REAL qtot(ngridmx,nlayermx) |
|---|
| 48 | INTEGER aa(nqmx) ! relation GCM<->files |
|---|
| 49 | real densconc,zgcm,zfile(252),vmrint,nt, mmean |
|---|
| 50 | real nxf(252),zfilemin(252),sigfile(252) |
|---|
| 51 | real vmrf(252,14),nf(252,14) |
|---|
| 52 | real tfile(252),zzfile(252) |
|---|
| 53 | real ni(14) ! densities from files (interpolated for GCM) |
|---|
| 54 | |
|---|
| 55 | real mmolf(14) ! molecular mass in amu (species in files) |
|---|
| 56 | data mmolf/44.,40.,28.,32.,28.,16.,2., ! majors |
|---|
| 57 | . 1.,17.,33.,18.,34.,16.,48./ ! minors |
|---|
| 58 | |
|---|
| 59 | character*3 tmp ! temporary variable |
|---|
| 60 | integer ierr,lnblnk |
|---|
| 61 | external lnblnk |
|---|
| 62 | |
|---|
| 63 | |
|---|
| 64 | c Dimension test: |
|---|
| 65 | c --------------- |
|---|
| 66 | |
|---|
| 67 | if (iceparty) then |
|---|
| 68 | if ((nqchem_min+ncomp+1).ne.nqmx) then |
|---|
| 69 | print*,'********* Dimension problem! ********' |
|---|
| 70 | print*,"nqchem_min+ncomp+1).ne.nqmx" |
|---|
| 71 | print*,"ncomp: ",ncomp |
|---|
| 72 | print*,"nqchem_min: ",nqchem_min |
|---|
| 73 | print*,"nqmx: ",nqmx |
|---|
| 74 | print*,'Change ncomp in chimiedata.h' |
|---|
| 75 | STOP |
|---|
| 76 | endif |
|---|
| 77 | else |
|---|
| 78 | if ((nqchem_min+ncomp).ne.nqmx) then |
|---|
| 79 | print*,'********* Dimension problem! ********' |
|---|
| 80 | print*,"nqchem_min+ncomp).ne.nqmx" |
|---|
| 81 | print*,"ncomp: ",ncomp |
|---|
| 82 | print*,"nqchem_min: ",nqchem_min |
|---|
| 83 | print*,"nqmx: ",nqmx |
|---|
| 84 | print*,'Change ncomp in chimiedata.h' |
|---|
| 85 | STOP |
|---|
| 86 | endif |
|---|
| 87 | endif |
|---|
| 88 | |
|---|
| 89 | c noms and mmol vectors: |
|---|
| 90 | c ---------------------- |
|---|
| 91 | |
|---|
| 92 | if (iceparty) then |
|---|
| 93 | do iq=nqchem_min,nqmx-2 |
|---|
| 94 | noms(iq) = nomchem(iq-nqchem_min+1) |
|---|
| 95 | mmol(iq) = mmolchem(iq-nqchem_min+1) |
|---|
| 96 | enddo |
|---|
| 97 | noms(nqmx-1) = 'ice' |
|---|
| 98 | mmol(nqmx-1) = 18. |
|---|
| 99 | noms(nqmx) = 'h2o' |
|---|
| 100 | mmol(nqmx) = 18. |
|---|
| 101 | else |
|---|
| 102 | do iq=nqchem_min,nqmx-1 |
|---|
| 103 | noms(iq) = nomchem(iq-nqchem_min+1) |
|---|
| 104 | mmol(iq) = mmolchem(iq-nqchem_min+1) |
|---|
| 105 | enddo |
|---|
| 106 | noms(nqmx) = 'h2o' |
|---|
| 107 | mmol(nqmx) = 18. |
|---|
| 108 | endif |
|---|
| 109 | if (nqchem_min.gt.1) then |
|---|
| 110 | do iq=1,nqchem_min-1 |
|---|
| 111 | noms(iq) = 'dust' |
|---|
| 112 | mmol(iq) = 100. |
|---|
| 113 | enddo |
|---|
| 114 | endif |
|---|
| 115 | |
|---|
| 116 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
|---|
| 117 | c tracers numbering in the gcm |
|---|
| 118 | cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
|---|
| 119 | c |
|---|
| 120 | c co2 = nqchem_min |
|---|
| 121 | c co = nqchem_min + 1 |
|---|
| 122 | c o = nqchem_min + 2 |
|---|
| 123 | c o(1d) = nqchem_min + 3 |
|---|
| 124 | c o2 = nqchem_min + 4 |
|---|
| 125 | c o3 = nqchem_min + 5 |
|---|
| 126 | c h = nqchem_min + 6 |
|---|
| 127 | c h2 = nqchem_min + 7 |
|---|
| 128 | c oh = nqchem_min + 8 |
|---|
| 129 | c ho2 = nqchem_min + 9 |
|---|
| 130 | c h2o2 = nqchem_min + 10 |
|---|
| 131 | c n2 = nqchem_min + 11 |
|---|
| 132 | c ar = nqchem_min + 12 |
|---|
| 133 | c h2o = nqmx |
|---|
| 134 | c |
|---|
| 135 | c---------------------------------------------------------------------- |
|---|
| 136 | c Major species in files: |
|---|
| 137 | c |
|---|
| 138 | c 1=CO2 |
|---|
| 139 | c 2=AR |
|---|
| 140 | c 3=N2 |
|---|
| 141 | c 4=O2 |
|---|
| 142 | c 5=CO |
|---|
| 143 | c 6=O |
|---|
| 144 | c 7=H2 |
|---|
| 145 | c |
|---|
| 146 | c Minor species in files: |
|---|
| 147 | c |
|---|
| 148 | c 1=H |
|---|
| 149 | c 2=OH |
|---|
| 150 | c 3=HO2 |
|---|
| 151 | c 4=H2O |
|---|
| 152 | c 5=H2O2 |
|---|
| 153 | c 6=O1D |
|---|
| 154 | c 7=O3 |
|---|
| 155 | c |
|---|
| 156 | c---------------------------------------------------------------------- |
|---|
| 157 | c Major species: |
|---|
| 158 | aa(nqchem_min) = 1 |
|---|
| 159 | aa(nqchem_min + 12) = 2 |
|---|
| 160 | aa(nqchem_min + 11) = 3 |
|---|
| 161 | aa(nqchem_min + 4) = 4 |
|---|
| 162 | aa(nqchem_min + 1) = 5 |
|---|
| 163 | aa(nqchem_min + 2) = 6 |
|---|
| 164 | aa(nqchem_min + 7) = 7 |
|---|
| 165 | c Minor species: |
|---|
| 166 | aa(nqchem_min + 6) = 8 |
|---|
| 167 | aa(nqchem_min + 8) = 9 |
|---|
| 168 | aa(nqchem_min + 9) = 10 |
|---|
| 169 | aa(nqmx) = 11 |
|---|
| 170 | aa(nqchem_min + 10) = 12 |
|---|
| 171 | aa(nqchem_min + 3) = 13 |
|---|
| 172 | aa(nqchem_min + 5) = 14 |
|---|
| 173 | c---------------------------------------------------------------------- |
|---|
| 174 | |
|---|
| 175 | open(210, iostat=ierr,file= |
|---|
| 176 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_may.dat') |
|---|
| 177 | if (ierr.ne.0) then |
|---|
| 178 | write(*,*)'Error : cannot open file atmosfera_LMD_may.dat ' |
|---|
| 179 | write(*,*)'(in aeronomars/inichim.F)' |
|---|
| 180 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
|---|
| 181 | write(*,*)'1) You can change this directory address in ' |
|---|
| 182 | write(*,*)' file phymars/datafile.h' |
|---|
| 183 | write(*,*)'2) If necessary atmosfera_LMD_may.dat (and others)' |
|---|
| 184 | write(*,*)' can be obtained online on:' |
|---|
| 185 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
|---|
| 186 | STOP |
|---|
| 187 | endif |
|---|
| 188 | open(220, iostat=ierr,file= |
|---|
| 189 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_min.dat') |
|---|
| 190 | if (ierr.ne.0) then |
|---|
| 191 | write(*,*)'Error : cannot open file atmosfera_LMD_min.dat ' |
|---|
| 192 | write(*,*)'(in aeronomars/inichim.F)' |
|---|
| 193 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
|---|
| 194 | write(*,*)'1) You can change this directory address in ' |
|---|
| 195 | write(*,*)' file phymars/datafile.h' |
|---|
| 196 | write(*,*)'2) If necessary atmosfera_LMD_min.dat (and others)' |
|---|
| 197 | write(*,*)' can be obtained online on:' |
|---|
| 198 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
|---|
| 199 | STOP |
|---|
| 200 | endif |
|---|
| 201 | read(210,*) tmp |
|---|
| 202 | read(220,*) tmp |
|---|
| 203 | do l=1,252 |
|---|
| 204 | read(210,112) tfile(l),zfile(l),nxf(l),(vmrf(l,n),n=1,7) |
|---|
| 205 | zfile(l)=zfile(l)*100. !pressure (Pa) |
|---|
| 206 | sigfile(l)=zfile(l)/zfile(1) |
|---|
| 207 | enddo |
|---|
| 208 | do l=1,252 |
|---|
| 209 | read(220,113)zfilemin(l),(vmrf(l,n),n=8,14) |
|---|
| 210 | zfilemin(l)=zfilemin(l)*1000. !height (m) |
|---|
| 211 | do n=1,14 |
|---|
| 212 | nf(l,n)=vmrf(l,n)*nxf(l) |
|---|
| 213 | enddo |
|---|
| 214 | enddo |
|---|
| 215 | close(210) |
|---|
| 216 | close(220) |
|---|
| 217 | |
|---|
| 218 | do i=1,ngridmx |
|---|
| 219 | do l=1,nlayermx |
|---|
| 220 | |
|---|
| 221 | zgcm=sig(l) |
|---|
| 222 | |
|---|
| 223 | do n=1,14 |
|---|
| 224 | call intrplf(zgcm,vmrint,sigfile,nf(1,n),252) |
|---|
| 225 | ni(n)=vmrint |
|---|
| 226 | enddo |
|---|
| 227 | |
|---|
| 228 | densconc=0. |
|---|
| 229 | nt=0. |
|---|
| 230 | |
|---|
| 231 | do n=1,14 |
|---|
| 232 | densconc=densconc+ni(n)*mmolf(n) |
|---|
| 233 | nt=nt+ni(n) |
|---|
| 234 | enddo |
|---|
| 235 | |
|---|
| 236 | mmean=densconc/nt ! in amu |
|---|
| 237 | |
|---|
| 238 | c TEST |
|---|
| 239 | c print*,l," mmean=",mmean |
|---|
| 240 | c print*,l," nt=",nt |
|---|
| 241 | c FIN TEST |
|---|
| 242 | |
|---|
| 243 | do n=nqchem_min,nqmx-2 |
|---|
| 244 | pq(i,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
|---|
| 245 | enddo |
|---|
| 246 | if (iceparty) then |
|---|
| 247 | pq(i,l,nqmx-1) = 0. |
|---|
| 248 | pq(i,l,nqmx) = ni(aa(nqmx))/nt*mmol(nqmx)/mmean |
|---|
| 249 | else |
|---|
| 250 | do n=nqmx-1,nqmx |
|---|
| 251 | pq(i,l,n)=ni(aa(n))/nt*mmol(n)/mmean |
|---|
| 252 | enddo |
|---|
| 253 | endif |
|---|
| 254 | |
|---|
| 255 | c TEST |
|---|
| 256 | c if (noms(n).eq."h2o") then |
|---|
| 257 | c print*,l," ",noms(n)," ni=",ni(aa(n))," q=",pq(i,l,n) |
|---|
| 258 | c endif |
|---|
| 259 | c FIN TEST |
|---|
| 260 | |
|---|
| 261 | c pq(i,l,nqchem_min)=0.995 |
|---|
| 262 | c do n=nqchem_min+1, nqmx |
|---|
| 263 | c pq(i,l,n)=0.005/12 |
|---|
| 264 | c enddo |
|---|
| 265 | |
|---|
| 266 | enddo |
|---|
| 267 | enddo |
|---|
| 268 | |
|---|
| 269 | cccccccccccccccccccccccccccccc |
|---|
| 270 | c make sure that sum of q = 1 |
|---|
| 271 | c dominent species is = 1 - sum(all other species) |
|---|
| 272 | cccccccccccccccccccccccccccccc |
|---|
| 273 | iqmax=nqchem_min |
|---|
| 274 | |
|---|
| 275 | if ((nqmx-nqchem_min).gt.10) then |
|---|
| 276 | do l=1,nlayermx |
|---|
| 277 | do j=1,ngridmx |
|---|
| 278 | do iq=nqchem_min,nqmx |
|---|
| 279 | if ( (pq(j,l,iq).gt.pq(j,l,iqmax)).and. |
|---|
| 280 | . (noms(iq).ne."ice") ) then |
|---|
| 281 | iqmax=iq |
|---|
| 282 | endif |
|---|
| 283 | enddo |
|---|
| 284 | pq(j,l,iqmax)=1. |
|---|
| 285 | qtot(j,l)=0 |
|---|
| 286 | do iq=nqchem_min,nqmx |
|---|
| 287 | if ( (iq.ne.iqmax).and. |
|---|
| 288 | . (noms(iq).ne."ice") ) then |
|---|
| 289 | pq(j,l,iqmax)=pq(j,l,iqmax)-pq(j,l,iq) |
|---|
| 290 | endif |
|---|
| 291 | enddo !iq |
|---|
| 292 | do iq=nqchem_min,nqmx |
|---|
| 293 | if (noms(iq).ne."ice") then |
|---|
| 294 | qtot(j,l)=qtot(j,l)+pq(j,l,iq) |
|---|
| 295 | endif |
|---|
| 296 | c if (j.eq.1.and.l.eq.1) write(*,*)' qtot(j,l)', |
|---|
| 297 | c $ qtot(j,l) |
|---|
| 298 | enddo !iq |
|---|
| 299 | enddo !j |
|---|
| 300 | enddo !l |
|---|
| 301 | endif |
|---|
| 302 | ccccccccccccccccccccccccccccccc |
|---|
| 303 | |
|---|
| 304 | 66 format(i2,6(1x,e11.5)) |
|---|
| 305 | 112 format(7x,f7.3,3x,e12.6,3x,e12.6,6(3x,e12.6)) |
|---|
| 306 | 113 format(1x,f6.2,7(3x,e12.6)) |
|---|
| 307 | |
|---|
| 308 | end |
|---|
| 309 | |
|---|
