| 1 | program kcm1d |
|---|
| 2 | |
|---|
| 3 | use infotrac, only: nqtot |
|---|
| 4 | use radinc_h, only: NAERKIND |
|---|
| 5 | use radcommon_h, only: L_NSPECTI, L_NSPECTV, sigma, glat |
|---|
| 6 | use watercommon_h, only: mH2O |
|---|
| 7 | use ioipsl_getincom, only: getin |
|---|
| 8 | use comsaison_h, only: mu0, fract, dist_star |
|---|
| 9 | use planete_mod |
|---|
| 10 | use callkeys_mod, only: pceil, tstrat, tracer, global1d, & |
|---|
| 11 | varspec, varspec_data, nvarlayer |
|---|
| 12 | use inifis_mod, only: inifis |
|---|
| 13 | use aerosol_mod, only: iniaerosol |
|---|
| 14 | use callcorrk_mod, only: callcorrk |
|---|
| 15 | use comcstfi_mod |
|---|
| 16 | use mod_grid_phy_lmdz, only : regular_lonlat |
|---|
| 17 | use regular_lonlat_mod, only: init_regular_lonlat |
|---|
| 18 | use physics_distribution_mod, only: init_physics_distribution |
|---|
| 19 | use regular_lonlat_mod, only: init_regular_lonlat |
|---|
| 20 | use mod_interface_dyn_phys, only: init_interface_dyn_phys |
|---|
| 21 | use geometry_mod, only: init_geometry |
|---|
| 22 | use dimphy, only : init_dimphy |
|---|
| 23 | use gases_h, only: ngasmx |
|---|
| 24 | use version_info_mod, only: print_version_info |
|---|
| 25 | |
|---|
| 26 | implicit none |
|---|
| 27 | |
|---|
| 28 | !================================================================== |
|---|
| 29 | ! |
|---|
| 30 | ! Purpose |
|---|
| 31 | ! ------- |
|---|
| 32 | ! Run the universal model radiative transfer once in a 1D column. |
|---|
| 33 | ! Useful for climate evolution studies etc. |
|---|
| 34 | ! |
|---|
| 35 | ! It can be compiled with a command like (e.g. for 25 layers): |
|---|
| 36 | ! "makegcm -p std -d 25 kcm1d" |
|---|
| 37 | ! It requires the files "callphys.def", "gases.def" |
|---|
| 38 | ! "traceur.def", and "run.def" with a line "INCLUDEDEF=callphys.def" |
|---|
| 39 | ! |
|---|
| 40 | ! Authors |
|---|
| 41 | ! ------- |
|---|
| 42 | ! - R. Wordsworth |
|---|
| 43 | ! - updated by M. Turbet (June 2017) |
|---|
| 44 | ! |
|---|
| 45 | !================================================================== |
|---|
| 46 | |
|---|
| 47 | #include "dimensions.h" |
|---|
| 48 | !#include "dimphys.h" |
|---|
| 49 | |
|---|
| 50 | ! -------------------------------------------------------------- |
|---|
| 51 | ! Declarations |
|---|
| 52 | ! -------------------------------------------------------------- |
|---|
| 53 | |
|---|
| 54 | integer nlayer,nlevel,nq |
|---|
| 55 | integer ilay,ilev,iq,iw,iter |
|---|
| 56 | real play(llm) ! Pressure at the middle of the layers [Pa] |
|---|
| 57 | real zlay(llm) ! Altitude at middle of the layers [km] |
|---|
| 58 | real plev(llm+1) ! Intermediate pressure levels [Pa] |
|---|
| 59 | real temp(llm) ! temperature at the middle of the layers [K] |
|---|
| 60 | real,allocatable :: q(:,:) ! tracer mixing ratio [kg/kg] |
|---|
| 61 | real,allocatable :: vmr(:,:) ! tracer mixing ratio [mol/mol] |
|---|
| 62 | real,allocatable :: qsurf(:) ! tracer surface budget [kg/kg] ???? |
|---|
| 63 | real psurf,psurf_n,tsurf(1) |
|---|
| 64 | |
|---|
| 65 | real emis(1), albedo(1), albedo_equivalent(1) |
|---|
| 66 | real albedo_wv(1,L_NSPECTV) |
|---|
| 67 | |
|---|
| 68 | real muvar(llm+1) |
|---|
| 69 | |
|---|
| 70 | real dtsw(llm) ! heating rate (K/s) due to SW |
|---|
| 71 | real dtlw(llm) ! heating rate (K/s) due to LW |
|---|
| 72 | real fluxsurf_lw(1) ! incident LW flux to surf (W/m2) |
|---|
| 73 | real fluxtop_lw(1) ! outgoing LW flux to space (W/m2) |
|---|
| 74 | real fluxsurf_sw(1) ! incident SW flux to surf (W/m2) |
|---|
| 75 | real fluxsurfabs_sw(1) ! absorbed SW flux by the surf (W/m2) |
|---|
| 76 | real fluxabs_sw(1) ! SW flux absorbed by planet (W/m2) |
|---|
| 77 | real fluxtop_dn(1) ! incident top of atmosphere SW flux (W/m2) |
|---|
| 78 | |
|---|
| 79 | ! not used |
|---|
| 80 | real cloudfrac(1,llm) |
|---|
| 81 | real totcloudfrac(1) |
|---|
| 82 | real tau_col(1) |
|---|
| 83 | |
|---|
| 84 | real dTstrat |
|---|
| 85 | real,allocatable :: aerosol(:,:) ! aerosol tau (kg/kg) |
|---|
| 86 | real OLR_nu(1,L_NSPECTI) |
|---|
| 87 | real OSR_nu(1,L_NSPECTV) |
|---|
| 88 | real GSR_nu(1,L_NSPECTV) |
|---|
| 89 | real int_dtaui(1,llm,L_NSPECTI) |
|---|
| 90 | real int_dtauv(1,llm,L_NSPECTV) |
|---|
| 91 | real Eatmtot |
|---|
| 92 | |
|---|
| 93 | ! For fixed variable molar mass |
|---|
| 94 | real, dimension(:),allocatable,save :: p_var |
|---|
| 95 | real, dimension(:),allocatable,save :: mu_var |
|---|
| 96 | real, dimension(:,:),allocatable,save :: frac_var |
|---|
| 97 | |
|---|
| 98 | integer ierr |
|---|
| 99 | logical firstcall,lastcall |
|---|
| 100 | |
|---|
| 101 | character*20,allocatable :: nametrac(:) ! name of the tracer (no need for adv trac common) |
|---|
| 102 | |
|---|
| 103 | real :: latitude(1), longitude(1), cell_area(1), phisfi(1) |
|---|
| 104 | |
|---|
| 105 | ! added by JVO and YJ to read modern traceur.def |
|---|
| 106 | character(len=500) :: line ! to store a line of text |
|---|
| 107 | LOGICAL :: moderntracdef=.false. ! JVO, YJ : modern traceur.def |
|---|
| 108 | |
|---|
| 109 | character(len=100) :: dt_file |
|---|
| 110 | integer :: ios |
|---|
| 111 | integer :: k |
|---|
| 112 | |
|---|
| 113 | character(100) :: arg ! To read command-line arguments |
|---|
| 114 | |
|---|
| 115 | ! -------------- |
|---|
| 116 | ! Initialisation |
|---|
| 117 | ! -------------- |
|---|
| 118 | if (command_argument_count() > 0) then ! Get the number of command-line arguments |
|---|
| 119 | call get_command_argument(1,arg) ! Read the argument given to the program |
|---|
| 120 | select case (trim(adjustl(arg))) |
|---|
| 121 | case('version') |
|---|
| 122 | call print_version_info() |
|---|
| 123 | stop |
|---|
| 124 | case default |
|---|
| 125 | error stop 'The argument given to the program is unknown!' |
|---|
| 126 | end select |
|---|
| 127 | endif |
|---|
| 128 | |
|---|
| 129 | pi=2.E+0*asin(1.E+0) |
|---|
| 130 | |
|---|
| 131 | cloudfrac(1,:) = 0.0 |
|---|
| 132 | totcloudfrac(1) = 0.0 |
|---|
| 133 | |
|---|
| 134 | |
|---|
| 135 | nlayer=llm |
|---|
| 136 | nlevel=nlayer+1 |
|---|
| 137 | |
|---|
| 138 | !! this is defined in comsaison_h |
|---|
| 139 | ALLOCATE(mu0(1)) |
|---|
| 140 | ALLOCATE(fract(1)) |
|---|
| 141 | ALLOCATE(glat(1)) |
|---|
| 142 | |
|---|
| 143 | ! Initialize fixed variable mu |
|---|
| 144 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 145 | |
|---|
| 146 | if(varspec) then |
|---|
| 147 | IF (.NOT.ALLOCATED(p_var)) ALLOCATE(p_var(nvarlayer)) |
|---|
| 148 | IF (.NOT.ALLOCATED(mu_var)) ALLOCATE(mu_var(nvarlayer)) |
|---|
| 149 | IF (.NOT.ALLOCATED(frac_var)) ALLOCATE(frac_var(nvarlayer,ngasmx)) |
|---|
| 150 | p_var = 0.0 |
|---|
| 151 | mu_var = 0.0 |
|---|
| 152 | frac_var = 0.0 |
|---|
| 153 | dt_file=TRIM(varspec_data) |
|---|
| 154 | open(34,file=dt_file,form='formatted',status='old',iostat=ios) |
|---|
| 155 | if (ios.ne.0) then ! file not found |
|---|
| 156 | write(*,*) 'Error from varspec' |
|---|
| 157 | write(*,*) 'Data file ',trim(varspec_data),' not found.' |
|---|
| 158 | write(*,*) 'Check that the data is in your run repository.' |
|---|
| 159 | call abort_physic !a verifier |
|---|
| 160 | else |
|---|
| 161 | do k=1,nvarlayer |
|---|
| 162 | read(34,*) p_var(k), mu_var(k),frac_var(k,1:ngasmx) |
|---|
| 163 | !The order of columns in frac_var must correspond to order of molecules gases.def |
|---|
| 164 | !The format of your file must be: |
|---|
| 165 | ! pressure(k) molar_mass(k), molar_fraction_of_gas_1(k), molar_fraction_of_gas_2(k),..., molar_fraction_of_gas_ngasmx(k) |
|---|
| 166 | enddo |
|---|
| 167 | endif |
|---|
| 168 | close(34) |
|---|
| 169 | endif |
|---|
| 170 | |
|---|
| 171 | ! Load parameters from "run.def" |
|---|
| 172 | ! ------------------------------- |
|---|
| 173 | |
|---|
| 174 | ! check if 'kcm1d.def' file is around (otherwise reading parameters |
|---|
| 175 | ! from callphys.def via getin() routine won't work.) |
|---|
| 176 | open(90,file='kcm1d.def',status='old',form='formatted',& |
|---|
| 177 | iostat=ierr) |
|---|
| 178 | if (ierr.ne.0) then |
|---|
| 179 | write(*,*) 'Cannot find required file "kcm1d.def"' |
|---|
| 180 | write(*,*) ' (which should contain some input parameters' |
|---|
| 181 | write(*,*) ' along with the following line:' |
|---|
| 182 | write(*,*) ' INCLUDEDEF=callphys.def' |
|---|
| 183 | write(*,*) ' )' |
|---|
| 184 | write(*,*) ' ... might as well stop here ...' |
|---|
| 185 | stop |
|---|
| 186 | else |
|---|
| 187 | close(90) |
|---|
| 188 | endif |
|---|
| 189 | |
|---|
| 190 | ! now, run.def is needed anyway. so we create a dummy temporary one |
|---|
| 191 | ! for ioipsl to work. if a run.def is already here, stop the |
|---|
| 192 | ! program and ask the user to do a bit of cleaning |
|---|
| 193 | open(90,file='run.def',status='old',form='formatted',& |
|---|
| 194 | iostat=ierr) |
|---|
| 195 | if (ierr.eq.0) then |
|---|
| 196 | close(90) |
|---|
| 197 | write(*,*) 'There is already a run.def file.' |
|---|
| 198 | write(*,*) 'This is not compatible with 1D runs.' |
|---|
| 199 | write(*,*) 'Please remove the file and restart the run.' |
|---|
| 200 | write(*,*) 'Runtime parameters are supposed to be in kcm1d.def' |
|---|
| 201 | stop |
|---|
| 202 | else |
|---|
| 203 | call system('touch run.def') |
|---|
| 204 | call system("echo 'INCLUDEDEF=callphys.def' >> run.def") |
|---|
| 205 | call system("echo 'INCLUDEDEF=kcm1d.def' >> run.def") |
|---|
| 206 | endif |
|---|
| 207 | |
|---|
| 208 | ! check if we are going to run with or without tracers |
|---|
| 209 | write(*,*) "Run with or without tracer transport ?" |
|---|
| 210 | tracer=.false. ! default value |
|---|
| 211 | call getin("tracer",tracer) |
|---|
| 212 | write(*,*) " tracer = ",tracer |
|---|
| 213 | |
|---|
| 214 | |
|---|
| 215 | |
|---|
| 216 | ! Tracer initialisation |
|---|
| 217 | ! --------------------- |
|---|
| 218 | if (tracer) then |
|---|
| 219 | ! load tracer names from file 'traceur.def' |
|---|
| 220 | open(90,file='traceur.def',status='old',form='formatted',& |
|---|
| 221 | iostat=ierr) |
|---|
| 222 | if (ierr.eq.0) then |
|---|
| 223 | write(*,*) "kcm1d: Reading file traceur.def" |
|---|
| 224 | ! read number of tracers: |
|---|
| 225 | !! - Modif. by JVO and YJ for modern planetary traceur.def --------------- |
|---|
| 226 | READ(90,'(A)') line |
|---|
| 227 | IF (trim(line).ne.'#ModernTrac-v1') THEN ! Test modern traceur.def |
|---|
| 228 | READ(line,*,iostat=ierr) nq ! Try standard traceur.def |
|---|
| 229 | ELSE |
|---|
| 230 | moderntracdef = .true. |
|---|
| 231 | DO |
|---|
| 232 | READ(90,'(A)',iostat=ierr) line |
|---|
| 233 | IF (ierr.eq.0) THEN |
|---|
| 234 | IF (index(line,'#').ne.1) THEN ! Allows arbitary number of comments lines in the header |
|---|
| 235 | READ(line,*,iostat=ierr) nq |
|---|
| 236 | EXIT |
|---|
| 237 | ENDIF |
|---|
| 238 | ELSE ! If pb, or if reached EOF without having found nbtr |
|---|
| 239 | write(*,*) "rcm1d: error reading number of tracers" |
|---|
| 240 | write(*,*) " (first line of traceur.def) " |
|---|
| 241 | stop |
|---|
| 242 | ENDIF |
|---|
| 243 | ENDDO |
|---|
| 244 | ENDIF ! if modern or standard traceur.def |
|---|
| 245 | if (ierr.ne.0) then |
|---|
| 246 | write(*,*) "kcm1d: error reading number of tracers" |
|---|
| 247 | write(*,*) " (first line of traceur.def) " |
|---|
| 248 | stop |
|---|
| 249 | endif |
|---|
| 250 | nqtot=nq |
|---|
| 251 | ! allocate arrays which depend on number of tracers |
|---|
| 252 | allocate(nametrac(nq)) |
|---|
| 253 | allocate(q(nlayer,nq)) |
|---|
| 254 | allocate(vmr(nlayer,nq)) |
|---|
| 255 | allocate(qsurf(nq)) |
|---|
| 256 | |
|---|
| 257 | do iq=1,nq |
|---|
| 258 | ! minimal version, just read in the tracer names, 1 per line |
|---|
| 259 | read(90,*,iostat=ierr) nametrac(iq) |
|---|
| 260 | write(*,*) 'tracer here is', nametrac(iq) |
|---|
| 261 | if (ierr.ne.0) then |
|---|
| 262 | write(*,*) 'kcm1d: error reading tracer names...' |
|---|
| 263 | stop |
|---|
| 264 | endif |
|---|
| 265 | enddo !of do iq=1,nq |
|---|
| 266 | close(90) |
|---|
| 267 | endif |
|---|
| 268 | |
|---|
| 269 | call initracer(1,nq) |
|---|
| 270 | |
|---|
| 271 | endif |
|---|
| 272 | |
|---|
| 273 | |
|---|
| 274 | |
|---|
| 275 | |
|---|
| 276 | |
|---|
| 277 | psurf_n=100000. ! default value for psurf |
|---|
| 278 | print*,'Dry surface pressure (Pa)?' |
|---|
| 279 | call getin("psurf",psurf_n) |
|---|
| 280 | write(*,*) " psurf = ",psurf_n |
|---|
| 281 | |
|---|
| 282 | ! OK. now that run.def has been read once -- any variable is in memory. |
|---|
| 283 | ! so we can dump the dummy run.def |
|---|
| 284 | call system("rm -rf run.def") |
|---|
| 285 | |
|---|
| 286 | tsurf=300.0 ! default value for tsurf |
|---|
| 287 | print*,'Surface temperature (K)?' |
|---|
| 288 | call getin("tref",tsurf) |
|---|
| 289 | write(*,*) " tsurf = ",tsurf |
|---|
| 290 | |
|---|
| 291 | g=10.0 ! default value for g |
|---|
| 292 | print*,'Gravity ?' |
|---|
| 293 | call getin("g",g) |
|---|
| 294 | write(*,*) " g = ",g |
|---|
| 295 | glat(1)=g |
|---|
| 296 | |
|---|
| 297 | periastr = 1.0 |
|---|
| 298 | apoastr = 1.0 |
|---|
| 299 | print*,'Periastron (AU)?' |
|---|
| 300 | call getin("periastr",periastr) |
|---|
| 301 | write(*,*) "periastron = ",periastr |
|---|
| 302 | dist_star = periastr |
|---|
| 303 | fract = 0.5 |
|---|
| 304 | print*,'Apoastron (AU)?' |
|---|
| 305 | call getin("apoastr",apoastr) |
|---|
| 306 | write(*,*) "apoastron = ",apoastr |
|---|
| 307 | |
|---|
| 308 | albedo=0.2 ! default value for albedo |
|---|
| 309 | print*,'Albedo of bare ground?' |
|---|
| 310 | call getin("albedo",albedo) |
|---|
| 311 | write(*,*) " albedo = ",albedo |
|---|
| 312 | do iw=1,L_NSPECTV |
|---|
| 313 | albedo_wv(1,iw)=albedo(1) |
|---|
| 314 | enddo |
|---|
| 315 | |
|---|
| 316 | emis=1.0 ! default value for emissivity |
|---|
| 317 | PRINT *,'Emissivity of bare ground ?' |
|---|
| 318 | call getin("emis",emis) |
|---|
| 319 | write(*,*) " emis = ",emis |
|---|
| 320 | |
|---|
| 321 | pceil=100.0 ! Pascals |
|---|
| 322 | PRINT *,'Ceiling pressure (Pa) ?' |
|---|
| 323 | call getin("pceil",pceil) |
|---|
| 324 | write(*,*) " pceil = ", pceil |
|---|
| 325 | |
|---|
| 326 | !!! GEOGRAPHICAL INITIALIZATIONS |
|---|
| 327 | !!! AREA. useless in 1D |
|---|
| 328 | cell_area(1)=1.E+0 !JL+EM to have access to the area in the diagfi.nc files. |
|---|
| 329 | !!! GEOPOTENTIAL. useless in 1D because control by surface pressure |
|---|
| 330 | phisfi(1)=0.E+0 |
|---|
| 331 | !!! LATITUDE. can be set. |
|---|
| 332 | latitude=0 ! default value for latitude |
|---|
| 333 | PRINT *,'latitude (in degrees) ?' |
|---|
| 334 | call getin("latitude",latitude) |
|---|
| 335 | write(*,*) " latitude = ",latitude |
|---|
| 336 | latitude=latitude*pi/180.E+0 |
|---|
| 337 | !!! LONGITUDE. useless in 1D. |
|---|
| 338 | longitude=0.E+0 |
|---|
| 339 | longitude=longitude*pi/180.E+0 |
|---|
| 340 | |
|---|
| 341 | rad=6400000. |
|---|
| 342 | !rad = -99999. |
|---|
| 343 | !PRINT *,'PLANETARY RADIUS in m ?' |
|---|
| 344 | !call getin("rad",rad) |
|---|
| 345 | ! Planetary radius is needed to compute shadow of the rings |
|---|
| 346 | !IF (rad.eq.-99999. .and. rings_shadow .eqv. .true.) THEN |
|---|
| 347 | ! PRINT *,"STOP. I NEED rad IN RCM1D.DEF." |
|---|
| 348 | ! STOP |
|---|
| 349 | !ELSE |
|---|
| 350 | ! PRINT *,"--> rad = ",rad |
|---|
| 351 | !ENDIF |
|---|
| 352 | |
|---|
| 353 | |
|---|
| 354 | |
|---|
| 355 | call init_physics_distribution(regular_lonlat,4,1,1,1,nlayer,1) |
|---|
| 356 | call init_interface_dyn_phys |
|---|
| 357 | CALL init_regular_lonlat(1,1,longitude,latitude,(/0.,0./),(/0.,0./)) |
|---|
| 358 | call init_geometry(1,longitude,latitude,(/0.,0.,0.,0./),(/0.,0.,0.,0./),cell_area) |
|---|
| 359 | call init_dimphy(1,nlayer) ! Initialize dimphy module |
|---|
| 360 | |
|---|
| 361 | !!! CALL INIFIS |
|---|
| 362 | !!! - read callphys.def |
|---|
| 363 | !!! - calculate sine and cosine of longitude and latitude |
|---|
| 364 | !!! - calculate mugaz and cp |
|---|
| 365 | !!! NB: some operations are being done dummily in inifis in 1D |
|---|
| 366 | !!! - physical constants: nevermind, things are done allright below |
|---|
| 367 | !!! - physical frequency: nevermind, in inifis this is a simple print |
|---|
| 368 | |
|---|
| 369 | cpp=1.d-7 !JL because we divide by cpp in inifis, there may be a more elegant solution |
|---|
| 370 | CALL inifis(1,llm,nq,0,86400.0,1,1.0,latitude,longitude,cell_area,rad,g,r,cpp) |
|---|
| 371 | |
|---|
| 372 | if(.not.global1d)then |
|---|
| 373 | print*,'Error, kcm1d must have global1d=.true. in kcm1d.def!' |
|---|
| 374 | stop |
|---|
| 375 | end if |
|---|
| 376 | |
|---|
| 377 | !write(*,*) 'BASE 1' |
|---|
| 378 | !write(*,*) 1,llm,nq,0,86400.0,1,1.0,latitude,longitude,cell_area,rad,g,r,cpp |
|---|
| 379 | |
|---|
| 380 | ! initialise naerkind (from callphys.def) and allocate aerosol(:,:) |
|---|
| 381 | naerkind=0 !default |
|---|
| 382 | call getin("naerkind",naerkind) |
|---|
| 383 | allocate(aerosol(llm,naerkind)) |
|---|
| 384 | aerosol(:,:)=0 |
|---|
| 385 | |
|---|
| 386 | do iq=1,nq |
|---|
| 387 | do ilay=1,nlayer |
|---|
| 388 | q(ilay,iq) = 0. |
|---|
| 389 | enddo |
|---|
| 390 | enddo |
|---|
| 391 | |
|---|
| 392 | do iq=1,nq |
|---|
| 393 | qsurf(iq) = 0. |
|---|
| 394 | enddo |
|---|
| 395 | |
|---|
| 396 | firstcall = .true. |
|---|
| 397 | lastcall = .false. |
|---|
| 398 | |
|---|
| 399 | iter = 1 |
|---|
| 400 | Tstrat = 150.0 |
|---|
| 401 | dTstrat = 1000.0 |
|---|
| 402 | |
|---|
| 403 | ! --------- |
|---|
| 404 | ! Run model |
|---|
| 405 | ! --------- |
|---|
| 406 | !do |
|---|
| 407 | psurf = psurf_n |
|---|
| 408 | |
|---|
| 409 | ! Create vertical profiles |
|---|
| 410 | call kcmprof_fn(nlayer,psurf,qsurf(1),tsurf, & |
|---|
| 411 | tstrat,play,plev,zlay,temp,q(:,1),muvar(1)) |
|---|
| 412 | |
|---|
| 413 | |
|---|
| 414 | !write(*,*) 'BASE 2' |
|---|
| 415 | !write(*,*) nlayer,psurf,qsurf(1),tsurf, & |
|---|
| 416 | ! tstrat |
|---|
| 417 | !write(*,*) play |
|---|
| 418 | !write(*,*) plev |
|---|
| 419 | !write(*,*) zlay |
|---|
| 420 | !write(*,*) temp |
|---|
| 421 | !write(*,*) q(:,1),muvar(1) |
|---|
| 422 | |
|---|
| 423 | |
|---|
| 424 | |
|---|
| 425 | call iniaerosol |
|---|
| 426 | |
|---|
| 427 | |
|---|
| 428 | |
|---|
| 429 | |
|---|
| 430 | ! Run radiative transfer |
|---|
| 431 | call callcorrk(1,nlayer,q,nq,qsurf, & |
|---|
| 432 | albedo_wv,albedo_equivalent, & |
|---|
| 433 | emis,mu0,plev,play,temp, & |
|---|
| 434 | tsurf,fract,dist_star,aerosol,muvar, & |
|---|
| 435 | dtlw,dtsw,fluxsurf_lw,fluxsurf_sw, & |
|---|
| 436 | fluxsurfabs_sw,fluxtop_lw, & |
|---|
| 437 | fluxabs_sw,fluxtop_dn,OLR_nu,OSR_nu,GSR_nu, & |
|---|
| 438 | int_dtaui,int_dtauv, & |
|---|
| 439 | tau_col,cloudfrac,totcloudfrac, & |
|---|
| 440 | .false.,p_var,frac_var,firstcall,lastcall) |
|---|
| 441 | |
|---|
| 442 | !write(*,*) 'BASE 3' |
|---|
| 443 | !write(*,*) 1,nlayer,'A',q,'B',nq,'C',qsurf, & |
|---|
| 444 | ! albedo_wv,'D',albedo_equivalent,'E', & |
|---|
| 445 | ! emis,'F',mu0,'G',plev,'H',play,'I',temp,'J', & |
|---|
| 446 | ! tsurf,'K',fract,'L',dist_star,'M',aerosol,'N',muvar,'O', & |
|---|
| 447 | ! dtlw,'P',dtsw,'Q',fluxsurf_lw,'R',fluxsurf_sw,'S', & |
|---|
| 448 | ! fluxsurfabs_sw,'T',fluxtop_lw,'U', & |
|---|
| 449 | ! fluxabs_sw,'V',fluxtop_dn,'W',OLR_nu,'X',OSR_nu,'Y',tau_col,'Z', & |
|---|
| 450 | ! cloudfrac,'A1',totcloudfrac,'A2',.false.,'A3',firstcall,'A4',lastcall |
|---|
| 451 | |
|---|
| 452 | |
|---|
| 453 | |
|---|
| 454 | |
|---|
| 455 | |
|---|
| 456 | |
|---|
| 457 | |
|---|
| 458 | ! Iterate stratospheric temperature |
|---|
| 459 | print*,'Tstrat = ',Tstrat |
|---|
| 460 | dTstrat = Tstrat |
|---|
| 461 | !Tstrat = Tsurf*(0.2786*(psurf/100000.)**(-1.123))**0.25 |
|---|
| 462 | ! skin temperature (gray approx.) using analytic pure H2 expression |
|---|
| 463 | !Tstrat = (fluxabs_sw/(2*sigma))**0.25 ! skin temperature (gray approx.) |
|---|
| 464 | Tstrat = (fluxtop_lw(1)/(2*sigma))**0.25 ! skin temperature (gray approx.) |
|---|
| 465 | dTstrat = dTstrat-Tstrat |
|---|
| 466 | |
|---|
| 467 | !if(abs(dTstrat).lt.1.0)then |
|---|
| 468 | ! print*,'dTstrat = ',dTstrat |
|---|
| 469 | ! exit |
|---|
| 470 | !endif |
|---|
| 471 | |
|---|
| 472 | !iter=iter+1 |
|---|
| 473 | !if(iter.eq.100)then |
|---|
| 474 | ! print*,'Stratosphere failed to converge after' |
|---|
| 475 | ! print*,'100 iteration, aborting run.' |
|---|
| 476 | ! call abort |
|---|
| 477 | !endif |
|---|
| 478 | |
|---|
| 479 | !end do |
|---|
| 480 | |
|---|
| 481 | |
|---|
| 482 | ! Run radiative transfer one last time to get OLR,OSR |
|---|
| 483 | firstcall=.false. |
|---|
| 484 | lastcall=.true. |
|---|
| 485 | call callcorrk(1,nlayer,q,nq,qsurf, & |
|---|
| 486 | albedo_wv,albedo_equivalent,emis,mu0,plev,play,temp, & |
|---|
| 487 | tsurf,fract,dist_star,aerosol,muvar, & |
|---|
| 488 | dtlw,dtsw,fluxsurf_lw,fluxsurf_sw,fluxsurfabs_sw, & |
|---|
| 489 | fluxtop_lw, fluxabs_sw,fluxtop_dn,OLR_nu,OSR_nu,GSR_nu, & |
|---|
| 490 | int_dtaui,int_dtauv, & |
|---|
| 491 | tau_col,cloudfrac,totcloudfrac, & |
|---|
| 492 | .false.,p_var,frac_var,firstcall,lastcall) |
|---|
| 493 | |
|---|
| 494 | |
|---|
| 495 | !write(*,*) 'BASE 4' |
|---|
| 496 | !write(*,*) 1,nlayer,'A',q,'B',nq,'C',qsurf, & |
|---|
| 497 | ! albedo_wv,'D',albedo_equivalent,'E', & |
|---|
| 498 | ! emis,'F',mu0,'G',plev,'H',play,'I',temp,'J', & |
|---|
| 499 | ! tsurf,'K',fract,'L',dist_star,'M',aerosol,'N',muvar,'O', & |
|---|
| 500 | ! dtlw,'P',dtsw,'Q',fluxsurf_lw,'R',fluxsurf_sw,'S', & |
|---|
| 501 | ! fluxsurfabs_sw,'T',fluxtop_lw,'U', & |
|---|
| 502 | ! fluxabs_sw,'V',fluxtop_dn,'W',OLR_nu,'X',OSR_nu,'Y',tau_col,'Z', & |
|---|
| 503 | ! cloudfrac,'A1',totcloudfrac,'A2',.false.,'A3',firstcall,'A4',lastcall |
|---|
| 504 | |
|---|
| 505 | |
|---|
| 506 | |
|---|
| 507 | |
|---|
| 508 | |
|---|
| 509 | |
|---|
| 510 | |
|---|
| 511 | ! Calculate total atmospheric energy |
|---|
| 512 | Eatmtot=0.0 |
|---|
| 513 | ! call calcenergy_kcm(nlayer,tsurf,temp,play,plev,qsurf,& |
|---|
| 514 | ! q(:,1),muvar,Eatmtot) |
|---|
| 515 | |
|---|
| 516 | ! ------------------------ |
|---|
| 517 | ! Save data to ascii files |
|---|
| 518 | ! ------------------------ |
|---|
| 519 | |
|---|
| 520 | print*,'Saving profiles...' |
|---|
| 521 | open(115,file='profpres.out',form='formatted') |
|---|
| 522 | open(116,file='proftemp.out',form='formatted') |
|---|
| 523 | open(117,file='profztab.out',form='formatted') |
|---|
| 524 | open(118,file='profqvar.out',form='formatted') |
|---|
| 525 | open(119,file='profvvar.out',form='formatted') |
|---|
| 526 | |
|---|
| 527 | write(115,*) psurf |
|---|
| 528 | write(116,*) tsurf |
|---|
| 529 | write(117,*) 0.0 |
|---|
| 530 | write(118,*) qsurf(1) |
|---|
| 531 | write(119,*) qsurf(1)*(muvar(1)/mH2O) |
|---|
| 532 | do ilay=1,nlayer |
|---|
| 533 | vmr(ilay,1) = q(ilay,1)*(muvar(ilay+1)/mH2O) |
|---|
| 534 | write(115,*) play(ilay) |
|---|
| 535 | write(116,*) temp(ilay) |
|---|
| 536 | write(117,*) zlay(ilay) |
|---|
| 537 | write(118,*) q(ilay,1) |
|---|
| 538 | write(119,*) vmr(ilay,1) |
|---|
| 539 | enddo |
|---|
| 540 | close(115) |
|---|
| 541 | close(116) |
|---|
| 542 | close(117) |
|---|
| 543 | close(118) |
|---|
| 544 | close(119) |
|---|
| 545 | |
|---|
| 546 | print*, tsurf,psurf,fluxtop_dn,fluxabs_sw,fluxtop_lw |
|---|
| 547 | |
|---|
| 548 | print*,'Saving scalars...' |
|---|
| 549 | open(116,file='surf_vals.out') |
|---|
| 550 | write(116,*) tsurf,psurf,fluxtop_dn, & |
|---|
| 551 | fluxabs_sw,fluxtop_lw |
|---|
| 552 | close(116) |
|---|
| 553 | open(111,file='ene_vals.out') |
|---|
| 554 | write(111,*) tsurf,psurf,Eatmtot,Tstrat |
|---|
| 555 | close(111) |
|---|
| 556 | |
|---|
| 557 | print*,'Saving spectra...' |
|---|
| 558 | open(117,file='OLRnu.out') |
|---|
| 559 | do iw=1,L_NSPECTI |
|---|
| 560 | write(117,*) OLR_nu(1,iw) |
|---|
| 561 | enddo |
|---|
| 562 | close(117) |
|---|
| 563 | |
|---|
| 564 | open(127,file='OSRnu.out') |
|---|
| 565 | do iw=1,L_NSPECTV |
|---|
| 566 | write(127,*) OSR_nu(1,iw) |
|---|
| 567 | enddo |
|---|
| 568 | close(127) |
|---|
| 569 | |
|---|
| 570 | end program kcm1d |
|---|
