| 1 | subroutine inichim_newstart(pq,ps,sig,nq,latfi,lonfi,airefi, |
|---|
| 2 | $ thermo,qsurf) |
|---|
| 3 | |
|---|
| 4 | implicit none |
|---|
| 5 | |
|---|
| 6 | c======================================================================= |
|---|
| 7 | c |
|---|
| 8 | c subject: |
|---|
| 9 | c -------- |
|---|
| 10 | c |
|---|
| 11 | c Initialization of the composition for use in the building of a new start file |
|---|
| 12 | c used by program newstart.F |
|---|
| 13 | c also used by program testphys1d.F |
|---|
| 14 | c |
|---|
| 15 | c Author: Sebastien Lebonnois (08/11/2002) |
|---|
| 16 | c ------- |
|---|
| 17 | c Revised 07/2003 by Monica Angelats-i-Coll to use input files |
|---|
| 18 | c Modified 10/2008 Identify tracers by their names Ehouarn Millour |
|---|
| 19 | c Modified 11/2011 Addition of methane (Franck Lefevre) |
|---|
| 20 | c |
|---|
| 21 | c Arguments: |
|---|
| 22 | c ---------- |
|---|
| 23 | c |
|---|
| 24 | c pq(iip1,jjp1,llm,nqmx) Advected fields, ie chemical species here |
|---|
| 25 | c sig = sigma vertical coordinate (interface of layers) |
|---|
| 26 | c nq: number of tracers to initialize (used to evaluate if only |
|---|
| 27 | c chemistry species are to be initialized or if water vapour |
|---|
| 28 | c and water ice should also be initialized. |
|---|
| 29 | c NB: number of chemistry tracers is ncomp (set in chimiedata.h) |
|---|
| 30 | c======================================================================= |
|---|
| 31 | |
|---|
| 32 | c Declarations : |
|---|
| 33 | c -------------- |
|---|
| 34 | |
|---|
| 35 | #include "dimensions.h" |
|---|
| 36 | #include "dimphys.h" |
|---|
| 37 | #include "paramet.h" |
|---|
| 38 | #include "chimiedata.h" |
|---|
| 39 | #include "tracer.h" |
|---|
| 40 | #include "comcstfi.h" |
|---|
| 41 | #include "comdiurn.h" |
|---|
| 42 | #include "callkeys.h" |
|---|
| 43 | #include "temps.h" |
|---|
| 44 | #include "datafile.h" |
|---|
| 45 | |
|---|
| 46 | c Arguments : |
|---|
| 47 | c ----------- |
|---|
| 48 | |
|---|
| 49 | real ps(iip1,jjp1) |
|---|
| 50 | real pq(iip1,jjp1,llm,nqmx) ! Advected fields, ie chemical species |
|---|
| 51 | real sig(llm+1) ! vertical coordinate (interface of layers) |
|---|
| 52 | integer nq ! =nqmx |
|---|
| 53 | ! or =nqmx-1 if H2O kept |
|---|
| 54 | ! or =nqmx-2 if H2O and ice kept |
|---|
| 55 | REAL latfi(ngridmx),lonfi(ngridmx),airefi(ngridmx) |
|---|
| 56 | integer thermo ! flag for thermosphere initialisation only |
|---|
| 57 | real :: qsurf(ngridmx,nqmx) ! surface tracers |
|---|
| 58 | |
|---|
| 59 | c Local variables : |
|---|
| 60 | c ----------------- |
|---|
| 61 | |
|---|
| 62 | integer iq,i,j,l,n, nspecini,inil,iqmax,iiq |
|---|
| 63 | INTEGER aa(nqmx) |
|---|
| 64 | REAL qtot(iip1,jjp1,llm) |
|---|
| 65 | real densconc,zgcm,zfile(252),vmrint,nt, mmean |
|---|
| 66 | real nxf(252),zfilemin(252),sigfile(252) |
|---|
| 67 | real vmrf(252,14),nf(252,14) |
|---|
| 68 | real tfile(252),zzfile(252) |
|---|
| 69 | real ni(14),niold(14) |
|---|
| 70 | real mmolf(14) ! molecular mass in amu (species in files) |
|---|
| 71 | data mmolf/44.,40.,28.,32.,28.,16.,2., ! majors |
|---|
| 72 | & 1.,17.,33.,18.,34.,16.,48./ ! minors |
|---|
| 73 | character*3 tmp ! temporary variable |
|---|
| 74 | integer ierr |
|---|
| 75 | |
|---|
| 76 | logical :: oldnames ! =.true. if old tracer naming convention (q01,...) |
|---|
| 77 | character(len=20) :: txt ! to store some text |
|---|
| 78 | integer :: nqchem_start,count |
|---|
| 79 | integer :: nqchem(nqmx) ! local chemistry tracer index array |
|---|
| 80 | integer :: nbqchem ! total number of chemical species (water included) |
|---|
| 81 | |
|---|
| 82 | c----------------------------------------------------------------------- |
|---|
| 83 | c Input/Output |
|---|
| 84 | c ------------ |
|---|
| 85 | ! read in 'callphys.def' |
|---|
| 86 | call inichim_readcallphys() |
|---|
| 87 | |
|---|
| 88 | ! check if tracers have 'old' names |
|---|
| 89 | oldnames=.false. |
|---|
| 90 | count=0 |
|---|
| 91 | do iq=1,nqmx |
|---|
| 92 | txt=" " |
|---|
| 93 | write(txt,'(a1,i2.2)') 'q',iq |
|---|
| 94 | if (txt.eq.noms(iq)) then |
|---|
| 95 | count=count+1 |
|---|
| 96 | endif |
|---|
| 97 | enddo ! of do iq=1,nqmx |
|---|
| 98 | |
|---|
| 99 | if (count.eq.nqmx) then |
|---|
| 100 | write(*,*) "inichim_newstart: tracers seem to follow old ", |
|---|
| 101 | & "naming convention (q01,q02,...)" |
|---|
| 102 | write(*,*) " => will work for now ... " |
|---|
| 103 | write(*,*) " but you should rename them" |
|---|
| 104 | oldnames=.true. |
|---|
| 105 | endif |
|---|
| 106 | |
|---|
| 107 | ! copy/set tracer names |
|---|
| 108 | if (oldnames) then ! old names (derived from iq & option values) |
|---|
| 109 | ! 1. dust: |
|---|
| 110 | if (dustbin.ne.0) then ! transported dust |
|---|
| 111 | do iq=1,dustbin |
|---|
| 112 | txt=" " |
|---|
| 113 | write(txt,'(a4,i2.2)') 'dust',iq |
|---|
| 114 | noms(iq)=txt |
|---|
| 115 | mmol(iq)=100. |
|---|
| 116 | enddo |
|---|
| 117 | ! special case if doubleq |
|---|
| 118 | if (doubleq) then |
|---|
| 119 | if (dustbin.ne.2) then |
|---|
| 120 | write(*,*) 'initracer: error expected dustbin=2' |
|---|
| 121 | else |
|---|
| 122 | ! noms(1)='dust_mass' ! dust mass mixing ratio |
|---|
| 123 | ! noms(2)='dust_number' ! dust number mixing ratio |
|---|
| 124 | ! same as above, but avoid explict possible out-of-bounds on array |
|---|
| 125 | noms(1)='dust_mass' ! dust mass mixing ratio |
|---|
| 126 | do iq=2,2 |
|---|
| 127 | noms(iq)='dust_number' ! dust number mixing ratio |
|---|
| 128 | enddo |
|---|
| 129 | endif |
|---|
| 130 | endif |
|---|
| 131 | endif |
|---|
| 132 | ! 2. water & ice |
|---|
| 133 | if (water) then |
|---|
| 134 | noms(nqmx)='h2o_vap' |
|---|
| 135 | mmol(nqmx)=18. |
|---|
| 136 | ! noms(nqmx-1)='h2o_ice' |
|---|
| 137 | ! mmol(nqmx-1)=18. |
|---|
| 138 | !"loop" to avoid potential out-of-bounds in array |
|---|
| 139 | do iq=nqmx-1,nqmx-1 |
|---|
| 140 | noms(iq)='h2o_ice' |
|---|
| 141 | mmol(iq)=18. |
|---|
| 142 | enddo |
|---|
| 143 | endif |
|---|
| 144 | ! 3. Chemistry |
|---|
| 145 | if (photochem .or. callthermos) then |
|---|
| 146 | if (doubleq) then |
|---|
| 147 | nqchem_start=3 |
|---|
| 148 | else |
|---|
| 149 | nqchem_start=dustbin+1 |
|---|
| 150 | end if |
|---|
| 151 | endif ! of if (photochem .or. callthermos) |
|---|
| 152 | do iq=nqchem_start,nqchem_start+ncomp-2 |
|---|
| 153 | noms(iq)=nomchem(iq-nqchem_start+1) |
|---|
| 154 | mmol(iq)=mmolchem(iq-nqchem_start+1) |
|---|
| 155 | enddo |
|---|
| 156 | ! 4. Other tracers ???? |
|---|
| 157 | if ((dustbin.eq.0).and.(.not.water)) then |
|---|
| 158 | noms(1)='co2' |
|---|
| 159 | mmol(1)=44 |
|---|
| 160 | if (nqmx.eq.2) then |
|---|
| 161 | noms(nqmx)='Ar_N2' |
|---|
| 162 | mmol(nqmx)=30 |
|---|
| 163 | endif |
|---|
| 164 | endif |
|---|
| 165 | else |
|---|
| 166 | ! noms(:) already contain tracer names |
|---|
| 167 | ! mmol(:) array is initialized later (see below) |
|---|
| 168 | endif ! of if (oldnames) |
|---|
| 169 | |
|---|
| 170 | ! special modification when using 'old' tracers: |
|---|
| 171 | ! qsurf(nqmx) was h2o ice whereas q(nqmx) was water vapour |
|---|
| 172 | ! and (if iceparty) q(nqmx-1) was null whereas q(nqmx-1) was water ice |
|---|
| 173 | if (oldnames.and.water) then |
|---|
| 174 | write(*,*)'inichim_newstart: moving surface water ice to index ' |
|---|
| 175 | & ,nqmx-1 |
|---|
| 176 | ! "loop" to avoid potential out-of-bounds on arrays |
|---|
| 177 | do iq=nqmx-1,nqmx-1 |
|---|
| 178 | qsurf(1:ngridmx,iq)=qsurf(1:ngridmx,iq+1) |
|---|
| 179 | enddo |
|---|
| 180 | qsurf(1:ngridmx,nqmx)=0 |
|---|
| 181 | endif |
|---|
| 182 | |
|---|
| 183 | c Dimension test: |
|---|
| 184 | c --------------- |
|---|
| 185 | |
|---|
| 186 | if (water) then |
|---|
| 187 | ! if ((nqchem_min+ncomp+1).ne.nqmx) then |
|---|
| 188 | if ((dustbin+ncomp+2).ne.nqmx) then |
|---|
| 189 | ! print*,'********* Dimension problem! ********' |
|---|
| 190 | ! print*,"nqchem_min+ncomp+1).ne.nqmx" |
|---|
| 191 | print*,'inichim_newstart: tracer dimension problem:' |
|---|
| 192 | print*,"(dustbin+ncomp+2).ne.nqmx" |
|---|
| 193 | print*,"ncomp: ",ncomp |
|---|
| 194 | ! print*,"nqchem_min: ",nqchem_min |
|---|
| 195 | print*,"nqmx: ",nqmx |
|---|
| 196 | print*,'Change ncomp in chimiedata.h' |
|---|
| 197 | STOP |
|---|
| 198 | endif |
|---|
| 199 | else |
|---|
| 200 | ! if ((nqchem_min+ncomp).ne.nqmx) then |
|---|
| 201 | if ((dustbin+ncomp+1).ne.nqmx) then |
|---|
| 202 | ! print*,'********* Dimension problem! ********' |
|---|
| 203 | ! print*,"nqchem_min+ncomp).ne.nqmx" |
|---|
| 204 | print*,'initracer: tracer dimension problem:' |
|---|
| 205 | print*,"(dustbin+ncomp+1).ne.nqmx" |
|---|
| 206 | print*,"ncomp: ",ncomp |
|---|
| 207 | ! print*,"nqchem_min: ",nqchem_min |
|---|
| 208 | print*,"nqmx: ",nqmx |
|---|
| 209 | print*,'Change ncomp in chimiedata.h' |
|---|
| 210 | STOP |
|---|
| 211 | endif |
|---|
| 212 | endif |
|---|
| 213 | |
|---|
| 214 | c noms and mmol vectors: |
|---|
| 215 | c ---------------------- |
|---|
| 216 | ! |
|---|
| 217 | ! if (iceparty) then |
|---|
| 218 | ! do iq=nqchem_min,nqmx-2 |
|---|
| 219 | ! noms(iq) = nomchem(iq-nqchem_min+1) |
|---|
| 220 | ! mmol(iq) = mmolchem(iq-nqchem_min+1) |
|---|
| 221 | ! enddo |
|---|
| 222 | ! noms(nqmx-1) = 'ice' |
|---|
| 223 | ! mmol(nqmx-1) = 18. |
|---|
| 224 | ! noms(nqmx) = 'h2o' |
|---|
| 225 | ! mmol(nqmx) = 18. |
|---|
| 226 | ! else |
|---|
| 227 | ! do iq=nqchem_min,nqmx-1 |
|---|
| 228 | ! noms(iq) = nomchem(iq-nqchem_min+1) |
|---|
| 229 | ! mmol(iq) = mmolchem(iq-nqchem_min+1) |
|---|
| 230 | ! enddo |
|---|
| 231 | ! noms(nqmx) = 'h2o' |
|---|
| 232 | ! mmol(nqmx) = 18. |
|---|
| 233 | ! endif |
|---|
| 234 | ! if (nqchem_min.gt.1) then |
|---|
| 235 | ! do iq=1,nqchem_min-1 |
|---|
| 236 | ! noms(iq) = 'dust' |
|---|
| 237 | ! mmol(iq) = 100. |
|---|
| 238 | ! enddo |
|---|
| 239 | ! endif |
|---|
| 240 | |
|---|
| 241 | |
|---|
| 242 | ! Identify tracers by their names: (and set corresponding values of mmol) |
|---|
| 243 | ! 0. initialize tracer indexes to zero: |
|---|
| 244 | do iq=1,nqmx |
|---|
| 245 | igcm_dustbin(iq)=0 |
|---|
| 246 | enddo |
|---|
| 247 | igcm_dust_mass=0 |
|---|
| 248 | igcm_dust_number=0 |
|---|
| 249 | igcm_h2o_vap=0 |
|---|
| 250 | igcm_h2o_ice=0 |
|---|
| 251 | igcm_co2=0 |
|---|
| 252 | igcm_co=0 |
|---|
| 253 | igcm_o=0 |
|---|
| 254 | igcm_o1d=0 |
|---|
| 255 | igcm_o2=0 |
|---|
| 256 | igcm_o3=0 |
|---|
| 257 | igcm_h=0 |
|---|
| 258 | igcm_h2=0 |
|---|
| 259 | igcm_oh=0 |
|---|
| 260 | igcm_ho2=0 |
|---|
| 261 | igcm_h2o2=0 |
|---|
| 262 | igcm_ch4=0 |
|---|
| 263 | igcm_n2=0 |
|---|
| 264 | igcm_ar=0 |
|---|
| 265 | igcm_ar_n2=0 |
|---|
| 266 | |
|---|
| 267 | ! 1. find dust tracers |
|---|
| 268 | count=0 |
|---|
| 269 | if (dustbin.gt.0) then |
|---|
| 270 | do iq=1,nqmx |
|---|
| 271 | txt=" " |
|---|
| 272 | write(txt,'(a4,i2.2)')'dust',count+1 |
|---|
| 273 | if (noms(iq).eq.txt) then |
|---|
| 274 | count=count+1 |
|---|
| 275 | igcm_dustbin(count)=iq |
|---|
| 276 | mmol(iq)=100. |
|---|
| 277 | endif |
|---|
| 278 | enddo !do iq=1,nqmx |
|---|
| 279 | endif ! of if (dustbin.gt.0) |
|---|
| 280 | if (doubleq) then |
|---|
| 281 | do iq=1,nqmx |
|---|
| 282 | if (noms(iq).eq."dust_mass") then |
|---|
| 283 | igcm_dust_mass=iq |
|---|
| 284 | count=count+1 |
|---|
| 285 | endif |
|---|
| 286 | if (noms(iq).eq."dust_number") then |
|---|
| 287 | igcm_dust_number=iq |
|---|
| 288 | count=count+1 |
|---|
| 289 | endif |
|---|
| 290 | enddo |
|---|
| 291 | endif ! of if (doubleq) |
|---|
| 292 | ! 2. find chemistry and water tracers |
|---|
| 293 | nbqchem=0 |
|---|
| 294 | do iq=1,nqmx |
|---|
| 295 | if (noms(iq).eq."co2") then |
|---|
| 296 | igcm_co2=iq |
|---|
| 297 | mmol(igcm_co2)=44. |
|---|
| 298 | count=count+1 |
|---|
| 299 | nbqchem=nbqchem+1 |
|---|
| 300 | endif |
|---|
| 301 | if (noms(iq).eq."co") then |
|---|
| 302 | igcm_co=iq |
|---|
| 303 | mmol(igcm_co)=28. |
|---|
| 304 | count=count+1 |
|---|
| 305 | nbqchem=nbqchem+1 |
|---|
| 306 | endif |
|---|
| 307 | if (noms(iq).eq."o") then |
|---|
| 308 | igcm_o=iq |
|---|
| 309 | mmol(igcm_o)=16. |
|---|
| 310 | count=count+1 |
|---|
| 311 | nbqchem=nbqchem+1 |
|---|
| 312 | endif |
|---|
| 313 | if (noms(iq).eq."o1d") then |
|---|
| 314 | igcm_o1d=iq |
|---|
| 315 | mmol(igcm_o1d)=16. |
|---|
| 316 | count=count+1 |
|---|
| 317 | nbqchem=nbqchem+1 |
|---|
| 318 | endif |
|---|
| 319 | if (noms(iq).eq."o2") then |
|---|
| 320 | igcm_o2=iq |
|---|
| 321 | mmol(igcm_o2)=32. |
|---|
| 322 | count=count+1 |
|---|
| 323 | nbqchem=nbqchem+1 |
|---|
| 324 | endif |
|---|
| 325 | if (noms(iq).eq."o3") then |
|---|
| 326 | igcm_o3=iq |
|---|
| 327 | mmol(igcm_o3)=48. |
|---|
| 328 | count=count+1 |
|---|
| 329 | nbqchem=nbqchem+1 |
|---|
| 330 | endif |
|---|
| 331 | if (noms(iq).eq."h") then |
|---|
| 332 | igcm_h=iq |
|---|
| 333 | mmol(igcm_h)=1. |
|---|
| 334 | count=count+1 |
|---|
| 335 | nbqchem=nbqchem+1 |
|---|
| 336 | endif |
|---|
| 337 | if (noms(iq).eq."h2") then |
|---|
| 338 | igcm_h2=iq |
|---|
| 339 | mmol(igcm_h2)=2. |
|---|
| 340 | count=count+1 |
|---|
| 341 | nbqchem=nbqchem+1 |
|---|
| 342 | endif |
|---|
| 343 | if (noms(iq).eq."oh") then |
|---|
| 344 | igcm_oh=iq |
|---|
| 345 | mmol(igcm_oh)=17. |
|---|
| 346 | count=count+1 |
|---|
| 347 | nbqchem=nbqchem+1 |
|---|
| 348 | endif |
|---|
| 349 | if (noms(iq).eq."ho2") then |
|---|
| 350 | igcm_ho2=iq |
|---|
| 351 | mmol(igcm_ho2)=33. |
|---|
| 352 | count=count+1 |
|---|
| 353 | nbqchem=nbqchem+1 |
|---|
| 354 | endif |
|---|
| 355 | if (noms(iq).eq."h2o2") then |
|---|
| 356 | igcm_h2o2=iq |
|---|
| 357 | mmol(igcm_h2o2)=34. |
|---|
| 358 | count=count+1 |
|---|
| 359 | nbqchem=nbqchem+1 |
|---|
| 360 | endif |
|---|
| 361 | if (noms(iq).eq."ch4") then |
|---|
| 362 | igcm_ch4=iq |
|---|
| 363 | mmol(igcm_ch4)=16. |
|---|
| 364 | count=count+1 |
|---|
| 365 | nbqchem=nbqchem+1 |
|---|
| 366 | endif |
|---|
| 367 | if (noms(iq).eq."n2") then |
|---|
| 368 | igcm_n2=iq |
|---|
| 369 | mmol(igcm_n2)=28. |
|---|
| 370 | count=count+1 |
|---|
| 371 | nbqchem=nbqchem+1 |
|---|
| 372 | endif |
|---|
| 373 | if (noms(iq).eq."ar") then |
|---|
| 374 | igcm_ar=iq |
|---|
| 375 | mmol(igcm_ar)=40. |
|---|
| 376 | count=count+1 |
|---|
| 377 | nbqchem=nbqchem+1 |
|---|
| 378 | endif |
|---|
| 379 | if (noms(iq).eq."h2o_vap") then |
|---|
| 380 | igcm_h2o_vap=iq |
|---|
| 381 | mmol(igcm_h2o_vap)=18. |
|---|
| 382 | count=count+1 |
|---|
| 383 | nbqchem=nbqchem+1 |
|---|
| 384 | endif |
|---|
| 385 | if (noms(iq).eq."h2o_ice") then |
|---|
| 386 | igcm_h2o_ice=iq |
|---|
| 387 | mmol(igcm_h2o_ice)=18. |
|---|
| 388 | count=count+1 |
|---|
| 389 | nbqchem=nbqchem+1 |
|---|
| 390 | endif |
|---|
| 391 | ! Other stuff: e.g. for simulations using co2 + neutral gaz |
|---|
| 392 | if (noms(iq).eq."Ar_N2") then |
|---|
| 393 | igcm_ar_n2=iq |
|---|
| 394 | mmol(igcm_ar_n2)=30. |
|---|
| 395 | count=count+1 |
|---|
| 396 | endif |
|---|
| 397 | enddo ! of do iq=1,nqmx |
|---|
| 398 | |
|---|
| 399 | ! check that we identified all tracers: |
|---|
| 400 | if (count.ne.nqmx) then |
|---|
| 401 | write(*,*) "inichim_newstart: found only ",count," tracers" |
|---|
| 402 | write(*,*) " expected ",nqmx |
|---|
| 403 | do iq=1,count |
|---|
| 404 | write(*,*)' ',iq,' ',trim(noms(iq)) |
|---|
| 405 | enddo |
|---|
| 406 | stop |
|---|
| 407 | else |
|---|
| 408 | write(*,*)"inichim_newstart: found all expected tracers, namely:" |
|---|
| 409 | do iq=1,nqmx |
|---|
| 410 | write(*,*)' ',iq,' ',trim(noms(iq)) |
|---|
| 411 | enddo |
|---|
| 412 | endif |
|---|
| 413 | |
|---|
| 414 | ! build local chemistry tracer index array nqchem(:) |
|---|
| 415 | ! as in the old days, water vapour is last and water ice, |
|---|
| 416 | ! if present, is just before water vapour |
|---|
| 417 | do iq=1,16 ! loop so as to avoid out-of-bounds on array |
|---|
| 418 | if (iq==1) nqchem(i)=igcm_co2 |
|---|
| 419 | if (iq==2) nqchem(i)=igcm_co |
|---|
| 420 | if (iq==3) nqchem(i)=igcm_o |
|---|
| 421 | if (iq==4) nqchem(i)=igcm_o1d |
|---|
| 422 | if (iq==5) nqchem(i)=igcm_o2 |
|---|
| 423 | if (iq==6) nqchem(i)=igcm_o3 |
|---|
| 424 | if (iq==7) nqchem(i)=igcm_h |
|---|
| 425 | if (iq==8) nqchem(i)=igcm_h2 |
|---|
| 426 | if (iq==9) nqchem(i)=igcm_oh |
|---|
| 427 | if (iq==10) nqchem(i)=igcm_ho2 |
|---|
| 428 | if (iq==11) nqchem(i)=igcm_h2o2 |
|---|
| 429 | if (iq==12) nqchem(i)=igcm_ch4 |
|---|
| 430 | if (iq==13) nqchem(i)=igcm_n2 |
|---|
| 431 | if (iq==14) nqchem(i)=igcm_ar |
|---|
| 432 | if (iq==15) nqchem(i)=igcm_h2o_ice |
|---|
| 433 | if (iq==16) nqchem(i)=igcm_h2o_vap |
|---|
| 434 | enddo |
|---|
| 435 | |
|---|
| 436 | ! Load in chemistry data for initialization: |
|---|
| 437 | c---------------------------------------------------------------------- |
|---|
| 438 | c Order of Major species in file: |
|---|
| 439 | c |
|---|
| 440 | c 1=CO2 |
|---|
| 441 | c 2=AR |
|---|
| 442 | c 3=N2 |
|---|
| 443 | c 4=O2 |
|---|
| 444 | c 5=CO |
|---|
| 445 | c 6=O |
|---|
| 446 | c 7=H2 |
|---|
| 447 | c |
|---|
| 448 | c Order of Minor species in files: |
|---|
| 449 | c |
|---|
| 450 | c 1=H |
|---|
| 451 | c 2=OH |
|---|
| 452 | c 3=HO2 |
|---|
| 453 | c 4=H2O |
|---|
| 454 | c 5=H2O2 |
|---|
| 455 | c 6=O1D |
|---|
| 456 | c 7=O3 |
|---|
| 457 | c |
|---|
| 458 | c---------------------------------------------------------------------- |
|---|
| 459 | c Major species: |
|---|
| 460 | aa(igcm_co2) = 1 |
|---|
| 461 | aa(igcm_ar) = 2 |
|---|
| 462 | aa(igcm_n2) = 3 |
|---|
| 463 | aa(igcm_o2) = 4 |
|---|
| 464 | aa(igcm_co) = 5 |
|---|
| 465 | aa(igcm_o) = 6 |
|---|
| 466 | aa(igcm_h2) = 7 |
|---|
| 467 | c Minor species: |
|---|
| 468 | aa(igcm_h) = 8 |
|---|
| 469 | aa(igcm_oh) = 9 |
|---|
| 470 | aa(igcm_ho2) = 10 |
|---|
| 471 | aa(igcm_h2o_vap) = 11 |
|---|
| 472 | aa(igcm_h2o2) = 12 |
|---|
| 473 | aa(igcm_o1d) = 13 |
|---|
| 474 | aa(igcm_o3) = 14 |
|---|
| 475 | c---------------------------------------------------------------------- |
|---|
| 476 | open(210, iostat=ierr,file= |
|---|
| 477 | & trim(datafile)//'/atmosfera_LMD_may.dat') |
|---|
| 478 | if (ierr.ne.0) then |
|---|
| 479 | write(*,*)'Error : cannot open file atmosfera_LMD_may.dat ' |
|---|
| 480 | write(*,*)'(in aeronomars/inichim.F)' |
|---|
| 481 | write(*,*)'It should be in :', trim(datafile),'/' |
|---|
| 482 | write(*,*)'1) You can change this path in callphys.def with' |
|---|
| 483 | write(*,*)' datadir=/path/to/datafiles/' |
|---|
| 484 | write(*,*)'2) If necessary atmosfera_LMD_may.dat (and others)' |
|---|
| 485 | write(*,*)' can be obtained online on:' |
|---|
| 486 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
|---|
| 487 | STOP |
|---|
| 488 | endif |
|---|
| 489 | open(220, iostat=ierr,file= |
|---|
| 490 | & trim(datafile)//'/atmosfera_LMD_min.dat') |
|---|
| 491 | if (ierr.ne.0) then |
|---|
| 492 | write(*,*)'Error : cannot open file atmosfera_LMD_min.dat ' |
|---|
| 493 | write(*,*)'(in aeronomars/inichim.F)' |
|---|
| 494 | write(*,*)'It should be in :', trim(datafile),'/' |
|---|
| 495 | write(*,*)'1) You can change this path in callphys.def with' |
|---|
| 496 | write(*,*)' datadir=/path/to/datafiles/' |
|---|
| 497 | write(*,*)'2) If necessary atmosfera_LMD_min.dat (and others)' |
|---|
| 498 | write(*,*)' can be obtained online on:' |
|---|
| 499 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
|---|
| 500 | STOP |
|---|
| 501 | endif |
|---|
| 502 | |
|---|
| 503 | read(210,*) tmp |
|---|
| 504 | read(220,*) tmp |
|---|
| 505 | do l=1,252 |
|---|
| 506 | read(210,112) tfile(l),zfile(l),nxf(l),(vmrf(l,n),n=1,7) |
|---|
| 507 | zfile(l)=zfile(l)*100. !pressure (Pa) |
|---|
| 508 | sigfile(l)=zfile(l)/zfile(1) |
|---|
| 509 | enddo |
|---|
| 510 | do l=1,252 |
|---|
| 511 | read(220,113)zfilemin(l),(vmrf(l,n),n=8,14) |
|---|
| 512 | zfilemin(l)=zfilemin(l)*1000. !height (m) |
|---|
| 513 | do n=1,14 |
|---|
| 514 | nf(l,n)=vmrf(l,n)*nxf(l) |
|---|
| 515 | enddo |
|---|
| 516 | enddo |
|---|
| 517 | close(210) |
|---|
| 518 | close(220) |
|---|
| 519 | |
|---|
| 520 | c flag thermo set to 1 or 0 in newstart |
|---|
| 521 | c inil=33 for initialisation of thermosphere only |
|---|
| 522 | c inil=1 for initialisation of all layers |
|---|
| 523 | if (thermo.eq.1) then |
|---|
| 524 | inil=33 |
|---|
| 525 | else |
|---|
| 526 | inil=1 |
|---|
| 527 | endif |
|---|
| 528 | |
|---|
| 529 | ! Initialization of tracers |
|---|
| 530 | |
|---|
| 531 | do i=1,iip1 |
|---|
| 532 | do j=1,jjp1 |
|---|
| 533 | do l=inil,llm |
|---|
| 534 | |
|---|
| 535 | c zgcm=sig(l) |
|---|
| 536 | zgcm=sig(l)*ps(i,j) |
|---|
| 537 | densconc=0. |
|---|
| 538 | nt=0. |
|---|
| 539 | |
|---|
| 540 | do n=1,14 |
|---|
| 541 | call intrplf(zgcm,vmrint,zfile,nf(1,n),252) |
|---|
| 542 | c call intrplf(zgcm,vmrint,sigfile,nf(1,n),252) |
|---|
| 543 | ni(n)=vmrint |
|---|
| 544 | |
|---|
| 545 | densconc=densconc+ni(n)*mmolf(n) |
|---|
| 546 | nt=nt+ni(n) |
|---|
| 547 | enddo |
|---|
| 548 | |
|---|
| 549 | mmean=densconc/nt ! in amu |
|---|
| 550 | |
|---|
| 551 | if (nq.ne.nbqchem) then ! don't initialize water vapour |
|---|
| 552 | do n=1,nq-1 |
|---|
| 553 | pq(i,j,l,nqchem(n))= |
|---|
| 554 | & ni(aa(nqchem(n)))/nt*mmol(nqchem(n))/mmean |
|---|
| 555 | if(i.eq.iip1) pq(i,j,l,nqchem(n))=pq(1,j,l,nqchem(n)) |
|---|
| 556 | enddo |
|---|
| 557 | if (water .and. (nq.gt.nbqchem-2)) then |
|---|
| 558 | pq(i,j,l,nqchem(nq)) = 0. |
|---|
| 559 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 560 | else |
|---|
| 561 | pq(i,j,l,nqchem(nq))= |
|---|
| 562 | & ni(aa(nqchem(nq)))/nt*mmol(nqchem(nq))/mmean |
|---|
| 563 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 564 | endif |
|---|
| 565 | endif ! of if (nq.ne.nbqchem) |
|---|
| 566 | |
|---|
| 567 | if (nq.eq.nbqchem) then ! also initialize water vapour |
|---|
| 568 | do n=1,nq-2 |
|---|
| 569 | pq(i,j,l,nqchem(n))= |
|---|
| 570 | & ni(aa(nqchem(n)))/nt*mmol(nqchem(n))/mmean |
|---|
| 571 | if(i.eq.iip1) pq(i,j,l,nqchem(n))=pq(1,j,l,nqchem(n)) |
|---|
| 572 | enddo |
|---|
| 573 | if (water) then |
|---|
| 574 | pq(i,j,l,nqchem(nq-1)) = 0. |
|---|
| 575 | if(i.eq.iip1) then |
|---|
| 576 | pq(i,j,l,nqchem(nq-1))=pq(1,j,l,nqchem(nq-1)) |
|---|
| 577 | endif |
|---|
| 578 | pq(i,j,l,nqchem(nq))= |
|---|
| 579 | & ni(aa(nqchem(nq)))/nt*mmol(nqchem(nq))/mmean |
|---|
| 580 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 581 | else |
|---|
| 582 | do n=nq-1,nq |
|---|
| 583 | pq(i,j,l,nqchem(nq))= |
|---|
| 584 | & ni(aa(nqchem(nq)))/nt*mmol(nqchem(nq))/mmean |
|---|
| 585 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 586 | enddo |
|---|
| 587 | endif ! of if (water) |
|---|
| 588 | endif ! of if (nq.eq.nqmx) |
|---|
| 589 | enddo !nlayer |
|---|
| 590 | enddo !ngrid_j |
|---|
| 591 | enddo !ngrid_i |
|---|
| 592 | |
|---|
| 593 | cccccccccccccccccccccccccccccc |
|---|
| 594 | c make sure that sum of q = 1 |
|---|
| 595 | c dominent species is = 1 - sum(all other species) |
|---|
| 596 | cccccccccccccccccccccccccccccc |
|---|
| 597 | ! iqmax=nqchem_min |
|---|
| 598 | iqmax=1 |
|---|
| 599 | |
|---|
| 600 | ! if ((nqmx-nqchem_min).gt.10) then |
|---|
| 601 | if (nbqchem.gt.10) then |
|---|
| 602 | do l=1,llm |
|---|
| 603 | do j=1,jjp1 |
|---|
| 604 | do i=1,iip1 |
|---|
| 605 | ! do iq=nqchem_min,nqmx |
|---|
| 606 | do iiq=1,nbqchem |
|---|
| 607 | iq=nqchem(iiq) |
|---|
| 608 | if ( (pq(i,j,l,iq).gt.pq(i,j,l,iqmax)).and. |
|---|
| 609 | . (noms(iq).ne."ice") ) then |
|---|
| 610 | iqmax=iq |
|---|
| 611 | endif |
|---|
| 612 | enddo |
|---|
| 613 | pq(i,j,l,iqmax)=1. |
|---|
| 614 | qtot(i,j,l)=0 |
|---|
| 615 | ! do iq=nqchem_min,nqmx |
|---|
| 616 | do iiq=1,nbqchem |
|---|
| 617 | iq=nqchem(iiq) |
|---|
| 618 | if ( (iq.ne.iqmax).and. |
|---|
| 619 | . (noms(iq).ne."ice") ) then |
|---|
| 620 | pq(i,j,l,iqmax)=pq(i,j,l,iqmax)-pq(i,j,l,iq) |
|---|
| 621 | endif |
|---|
| 622 | enddo !iq |
|---|
| 623 | ! do iq=nqchem_min,nqmx |
|---|
| 624 | do iiq=1,nbqchem |
|---|
| 625 | iq=nqchem(iiq) |
|---|
| 626 | if (noms(iq).ne."ice") then |
|---|
| 627 | qtot(i,j,l)=qtot(i,j,l)+pq(i,j,l,iq) |
|---|
| 628 | endif |
|---|
| 629 | c if (i.eq.1.and.j.eq.1.and.l.eq.1) write(*,*) 'qtot(i,j,l)', |
|---|
| 630 | c $ qtot(i,j,l) |
|---|
| 631 | enddo !iq |
|---|
| 632 | if (i.eq.1.and.j.eq.1) write(*,*) 'inichim_newstart: ', |
|---|
| 633 | $ 'qtot(i,j,l)=',qtot(i,j,l) |
|---|
| 634 | enddo !i |
|---|
| 635 | enddo !j |
|---|
| 636 | enddo !l |
|---|
| 637 | endif ! of if (nbqchem.gt.10) |
|---|
| 638 | ccccccccccccccccccccccccccccccc |
|---|
| 639 | |
|---|
| 640 | 66 format(i2,6(1x,e11.5)) |
|---|
| 641 | 112 format(7x,f7.3,3x,e12.6,3x,e12.6,7(3x,e12.6)) |
|---|
| 642 | 113 format(1x,f6.2,7(3x,e12.6)) |
|---|
| 643 | |
|---|
| 644 | end |
|---|
