C====================================================================== PROGRAM newstart c======================================================================= c c c Auteur: Christophe Hourdin/Francois Forget/Yann Wanherdrick c ------ c Derniere modif : 12/03 c c c Objet: Create or modify the initial state for the LMD Mars GCM c ----- (fichiers NetCDF start et startfi) c c c======================================================================= use ioipsl_getincom, only: getin use mod_phys_lmdz_para, only: is_parallel, is_sequential, & is_mpi_root, is_omp_root, & is_master use infotrac, only: infotrac_init, nqtot, tname use tracer_mod, only: noms, mmol, & igcm_dust_number, igcm_dust_mass, & igcm_ccn_number, igcm_ccn_mass, & igcm_h2o_vap, igcm_h2o_ice, igcm_co2, & igcm_n2, igcm_ar, igcm_o2, igcm_co use surfdat_h, only: phisfi, z0, zmea, zstd, zsig, zgam, zthe, & albedodat, z0_default, qsurf, tsurf, & co2ice, emis, hmons, summit, base use comsoil_h, only: inertiedat, layer, mlayer, nsoilmx, tsoil use control_mod, only: day_step, iphysiq, anneeref, planet_type use geometry_mod, only: longitude,latitude,cell_area use phyetat0_mod, only: phyetat0 use phyredem, only: physdem0, physdem1 use iostart, only: open_startphy use dimradmars_mod, only: tauscaling, albedo use turb_mod, only: q2, wstar use co2cloud_mod, only: mem_Mccn_co2, mem_Mh2o_co2, & mem_Nccn_co2 use filtreg_mod, only: inifilr USE mod_const_mpi, ONLY: COMM_LMDZ USE comvert_mod, ONLY: ap,bp,pa,preff USE comconst_mod, ONLY: lllm,daysec,dtphys,dtvr, . cpp,kappa,rad,omeg,g,r,pi USE serre_mod, ONLY: alphax USE temps_mod, ONLY: day_ini,hour_ini USE ener_mod, ONLY: etot0,ptot0,ztot0,stot0,ang0 USE iniphysiq_mod, ONLY: iniphysiq USE exner_hyb_m, ONLY: exner_hyb implicit none include "dimensions.h" integer, parameter :: ngridmx = (2+(jjm-1)*iim - 1/jjm) include "paramet.h" include "comgeom2.h" include "comdissnew.h" include "clesph0.h" include "netcdf.inc" c======================================================================= c Declarations c======================================================================= c Variables dimension du fichier "start_archive" c------------------------------------ CHARACTER relief*3 c et autres: c---------- c Variables pour les lectures NetCDF des fichiers "start_archive" c-------------------------------------------------- INTEGER nid_dyn, nid_fi,nid,nvarid INTEGER tab0 REAL date REAL p_rad,p_omeg,p_g,p_mugaz,p_daysec c Variable histoire c------------------ REAL vcov(iip1,jjm,llm),ucov(iip1,jjp1,llm) ! vents covariants REAL phis(iip1,jjp1) REAL,ALLOCATABLE :: q(:,:,:,:) ! champs advectes c autre variables dynamique nouvelle grille c------------------------------------------ REAL pks(iip1,jjp1) REAL w(iip1,jjp1,llm+1) REAL pbaru(ip1jmp1,llm),pbarv(ip1jm,llm) ! REAL dv(ip1jm,llm),du(ip1jmp1,llm) ! REAL dh(ip1jmp1,llm),dp(ip1jmp1) REAL phi(iip1,jjp1,llm) integer klatdat,klongdat PARAMETER (klatdat=180,klongdat=360) c Physique sur grille scalaire c---------------------------- real zmeaS(iip1,jjp1),zstdS(iip1,jjp1) real zsigS(iip1,jjp1),zgamS(iip1,jjp1),ztheS(iip1,jjp1) real hmonsS(iip1,jjp1) real summitS(iip1,jjp1) real baseS(iip1,jjp1) real zavgS(iip1,jjp1) real z0S(iip1,jjp1) c variable physique c------------------ REAL tauscadyn(iip1,jjp1) ! dust conversion factor on the dynamics grid real alb(iip1,jjp1),albfi(ngridmx) ! albedos real ith(iip1,jjp1,nsoilmx),ithfi(ngridmx,nsoilmx) ! thermal inertia (3D) real surfith(iip1,jjp1),surfithfi(ngridmx) ! surface thermal inertia (2D) ! REAL latfi(ngridmx),lonfi(ngridmx),airefi(ngridmx) INTEGER i,j,l,isoil,ig,idum real mugaz ! molar mass of the atmosphere integer ierr !, nbetat c Variables on the new grid along scalar points c------------------------------------------------------ ! REAL p(iip1,jjp1) REAL t(iip1,jjp1,llm) real phisold_newgrid(iip1,jjp1) REAL :: teta(iip1, jjp1, llm) REAL :: pk(iip1,jjp1,llm) REAL :: pkf(iip1,jjp1,llm) REAL :: ps(iip1, jjp1) REAL :: masse(iip1,jjp1,llm) REAL :: xpn,xps,xppn(iim),xpps(iim) REAL :: p3d(iip1, jjp1, llm+1) ! REAL dteta(ip1jmp1,llm) c Variable de l'ancienne grille c------------------------------ real time real tab_cntrl(100) real tab_cntrl_bis(100) c variables diverses c------------------- real choix_1 ! ==0 : read start_archive file ; ==1: read start files character*80 fichnom integer Lmodif,iq integer flagthermo, flagh2o character modif*20 real tsud,albsud,alb_bb,ith_bb,Tiso real ptoto,pcap,patm,airetot,ptotn,patmn ! real ssum character*1 yes logical :: flagiso=.false. , flagps0=.false. real val, val2, val3 ! to store temporary variables real :: iceith=2000 ! thermal inertia of subterranean ice real :: iceithN,iceithS ! values of thermal inertias in N & S hemispheres integer iref,jref INTEGER :: itau INTEGER :: numvanle character(len=50) :: txt ! to store some text integer :: count real :: profile(llm+1) ! to store an atmospheric profile + surface value ! MONS data: real :: MONS_Hdn(iip1,jjp1) ! Hdn: %WEH=Mass fraction of H2O real :: MONS_d21(iip1,jjp1) ! ice table "depth" (in kg/m2) ! coefficient to apply to convert d21 to 'true' depth (m) real :: MONS_coeff real :: MONS_coeffS ! coeff for southern hemisphere real :: MONS_coeffN ! coeff for northern hemisphere ! real,parameter :: icedepthmin=1.e-3 ! Ice begins at most at that depth ! Reference position for composition real :: latref,lonref,dlatmin,dlonmin ! Variable used to change composition real :: Svmr,Smmr,Smmr_old,Smmr_new,n,Sn real :: Mair_old,Mair_new,vmr_old,vmr_new real,allocatable :: coefvmr(:) ! Correction coefficient when changing composition integer :: iloc(1), iqmax ! sub-grid cloud fraction real :: totcloudfrac(ngridmx) c sortie visu pour les champs dynamiques c--------------------------------------- ! INTEGER :: visuid ! real :: time_step,t_ops,t_wrt ! CHARACTER*80 :: visu_file cpp = 744.499 ! for Mars, instead of 1004.70885 (Earth) preff = 610. ! for Mars, instead of 101325. (Earth) pa= 20 ! for Mars, instead of 500 (Earth) planet_type="mars" ! initialize "serial/parallel" related stuff: ! (required because we call tabfi() below, before calling iniphysiq) is_sequential=.true. is_parallel=.false. is_mpi_root=.true. is_omp_root=.true. is_master=.true. ! Load tracer number and names: call infotrac_init ! allocate arrays allocate(q(iip1,jjp1,llm,nqtot)) allocate(coefvmr(nqtot)) c======================================================================= c Choice of the start file(s) to use c======================================================================= write(*,*) 'From which kind of files do you want to create new', . 'start and startfi files' write(*,*) ' 0 - from a file start_archive' write(*,*) ' 1 - from files start and startfi' c----------------------------------------------------------------------- c Open file(s) to modify (start or start_archive) c----------------------------------------------------------------------- DO read(*,*,iostat=ierr) choix_1 if ((choix_1 /= 0).OR.(choix_1 /=1)) EXIT ENDDO c Open start_archive c ~~~~~~~~~~~~~~~~~~~~~~~~~~ if (choix_1.eq.0) then write(*,*) 'Creating start files from:' write(*,*) './start_archive.nc' write(*,*) fichnom = 'start_archive.nc' ierr = NF_OPEN (fichnom, NF_NOWRITE,nid) IF (ierr.NE.NF_NOERR) THEN write(6,*)' Problem opening file:',fichnom write(6,*)' ierr = ', ierr CALL ABORT ENDIF tab0 = 50 Lmodif = 1 c OR open start and startfi files c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ else write(*,*) 'Creating start files from:' write(*,*) './start.nc and ./startfi.nc' write(*,*) fichnom = 'start.nc' ierr = NF_OPEN (fichnom, NF_NOWRITE,nid_dyn) IF (ierr.NE.NF_NOERR) THEN write(6,*)' Problem opening file:',fichnom write(6,*)' ierr = ', ierr CALL ABORT ENDIF fichnom = 'startfi.nc' ierr = NF_OPEN (fichnom, NF_NOWRITE,nid_fi) IF (ierr.NE.NF_NOERR) THEN write(6,*)' Problem opening file:',fichnom write(6,*)' ierr = ', ierr CALL ABORT ENDIF tab0 = 0 Lmodif = 0 endif c----------------------------------------------------------------------- c Lecture du tableau des parametres du run (pour la dynamique) c----------------------------------------------------------------------- if (choix_1.eq.0) then write(*,*) 'reading tab_cntrl START_ARCHIVE' c ierr = NF_INQ_VARID (nid, "controle", nvarid) #ifdef NC_DOUBLE ierr = NF_GET_VAR_DOUBLE(nid, nvarid, tab_cntrl) #else ierr = NF_GET_VAR_REAL(nid, nvarid, tab_cntrl) #endif c else if (choix_1.eq.1) then write(*,*) 'reading tab_cntrl START' c ierr = NF_INQ_VARID (nid_dyn, "controle", nvarid) #ifdef NC_DOUBLE ierr = NF_GET_VAR_DOUBLE(nid_dyn, nvarid, tab_cntrl) #else ierr = NF_GET_VAR_REAL(nid_dyn, nvarid, tab_cntrl) #endif c write(*,*) 'reading tab_cntrl STARTFI' c ierr = NF_INQ_VARID (nid_fi, "controle", nvarid) #ifdef NC_DOUBLE ierr = NF_GET_VAR_DOUBLE(nid_fi, nvarid, tab_cntrl_bis) #else ierr = NF_GET_VAR_REAL(nid_fi, nvarid, tab_cntrl_bis) #endif c do i=1,50 tab_cntrl(i+50)=tab_cntrl_bis(i) enddo write(*,*) 'printing tab_cntrl', tab_cntrl do i=1,100 write(*,*) i,tab_cntrl(i) enddo endif c----------------------------------------------------------------------- c Initialisation des constantes dynamique c----------------------------------------------------------------------- kappa = tab_cntrl(9) etot0 = tab_cntrl(12) ptot0 = tab_cntrl(13) ztot0 = tab_cntrl(14) stot0 = tab_cntrl(15) ang0 = tab_cntrl(16) write(*,*) "Newstart: kappa,etot0,ptot0,ztot0,stot0,ang0" write(*,*) kappa,etot0,ptot0,ztot0,stot0,ang0 c----------------------------------------------------------------------- c Lecture du tab_cntrl et initialisation des constantes physiques c - pour start: Lmodif = 0 => pas de modifications possibles c (modif dans le tabfi de readfi + loin) c - pour start_archive: Lmodif = 1 => modifications possibles c----------------------------------------------------------------------- if (choix_1.eq.0) then ! tabfi requires that input file be first opened by open_startphy(fichnom) fichnom = 'start_archive.nc' call open_startphy(fichnom) call tabfi (nid,Lmodif,tab0,day_ini,lllm,p_rad, . p_omeg,p_g,p_mugaz,p_daysec,time) else if (choix_1.eq.1) then fichnom = 'startfi.nc' call open_startphy(fichnom) call tabfi (nid_fi,Lmodif,tab0,day_ini,lllm,p_rad, . p_omeg,p_g,p_mugaz,p_daysec,time) endif rad = p_rad omeg = p_omeg g = p_g mugaz = p_mugaz daysec = p_daysec c======================================================================= c INITIALISATIONS DIVERSES c======================================================================= day_step=180 !?! Note: day_step is a common in "control.h" CALL defrun_new( 99, .TRUE. ) CALL iniconst CALL inigeom idum=-1 idum=0 ! Initialize the physics CALL iniphysiq(iim,jjm,llm, & (jjm-1)*iim+2,comm_lmdz, & daysec,day_ini,dtphys, & rlatu,rlatv,rlonu,rlonv, & aire,cu,cv,rad,g,r,cpp, & 1) c======================================================================= c lecture topographie, albedo, inertie thermique, relief sous-maille c======================================================================= if (choix_1.ne.1) then ! pour ne pas avoir besoin du fichier ! surface.dat dans le cas des start c do while((relief(1:3).ne.'mol').AND.(relief(1:3).ne.'pla')) c write(*,*) c write(*,*) 'choix du relief (mola,pla)' c write(*,*) '(Topographie MGS MOLA, plat)' c read(*,fmt='(a3)') relief relief="mola" c enddo CALL datareadnc(relief,phis,alb,surfith,z0S, & zmeaS,zstdS,zsigS,zgamS,ztheS, & hmonsS,summitS,baseS,zavgS) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,phis,phisfi) ! CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,ith,ithfi) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,surfith,surfithfi) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,alb,albfi) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,z0S,z0) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zmeaS,zmea) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zstdS,zstd) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zsigS,zsig) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zgamS,zgam) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,ztheS,zthe) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,hmonsS,hmons) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,summitS,summit) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,baseS,base) ! CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zavgS,zavg) endif ! of if (choix_1.ne.1) c======================================================================= c Lecture des fichiers (start ou start_archive) c======================================================================= if (choix_1.eq.0) then write(*,*) 'Reading file START_ARCHIVE' CALL lect_start_archive(ngridmx,llm,nqtot, & date,tsurf,tsoil,emis,q2, & t,ucov,vcov,ps,co2ice,teta,phisold_newgrid,q,qsurf, & tauscaling,totcloudfrac,surfith,nid) write(*,*) "OK, read start_archive file" ! copy soil thermal inertia ithfi(:,:)=inertiedat(:,:) ierr= NF_CLOSE(nid) else if (choix_1.eq.1) then ! c'est l'appel a tabfi de phyeta0 qui ! permet de changer les valeurs du ! tab_cntrl Lmodif=1 tab0=0 Lmodif=1 ! Lmodif set to 1 to allow modifications in phyeta0 write(*,*) 'Reading file START' fichnom = 'start.nc' CALL dynetat0(fichnom,vcov,ucov,teta,q,masse, & ps,phis,time) write(*,*) 'Reading file STARTFI' fichnom = 'startfi.nc' CALL phyetat0 (fichnom,tab0,Lmodif,nsoilmx,ngridmx,llm,nqtot, & day_ini,time,tsurf,tsoil,albedo,emis, & q2,qsurf,co2ice,tauscaling,totcloudfrac, & wstar,mem_Mccn_co2,mem_Nccn_co2,mem_Mh2o_co2) ! copy albedo and soil thermal inertia do i=1,ngridmx albfi(i) = albedodat(i) do j=1,nsoilmx ithfi(i,j) = inertiedat(i,j) enddo ! build a surfithfi(:) using 1st layer of ithfi(:), which might ! be neede later on if reinitializing soil thermal inertia surfithfi(i)=ithfi(i,1) enddo else CALL exit(1) endif dtvr = daysec/REAL(day_step) dtphys = dtvr * REAL(iphysiq) c======================================================================= c c======================================================================= ! If tracer names follow 'old' convention (q01, q02, ...) then ! rename them count=0 do iq=1,nqtot txt=" " write(txt,'(a1,i2.2)') 'q',iq if (txt.eq.tname(iq)) then count=count+1 endif enddo ! of do iq=1,nqtot ! initialize tracer names noms(:) and indexes (igcm_co2, igcm_h2o_vap, ...) call initracer(ngridmx,nqtot,qsurf) if (count.eq.nqtot) then write(*,*) 'Newstart: updating tracer names' ! copy noms(:) to tname(:) to have matching tracer names in physics ! and dynamics tname(1:nqtot)=noms(1:nqtot) endif c======================================================================= c c======================================================================= do ! infinite loop on list of changes write(*,*) write(*,*) write(*,*) 'List of possible changes :' write(*,*) '~~~~~~~~~~~~~~~~~~~~~~~~~~' write(*,*) write(*,*) 'flat : no topography ("aquaplanet")' write(*,*) 'bilball : uniform albedo and thermal inertia' write(*,*) 'z0 : set a uniform surface roughness length' write(*,*) 'coldspole : cold subsurface and high albedo at $ S.Pole' write(*,*) 'qname : change tracer name' write(*,*) 'q=0 : ALL tracer =zero' write(*,*) 'q=factor : change tracer value by a multiplicative & factor' write(*,*) 'q=x : give a specific uniform value to one $ tracer' write(*,*) 'q=profile : specify a profile for a tracer' write(*,*) 'freedust : rescale dust to a true value' write(*,*) 'ini_q : tracers initialization for chemistry $ and water vapour' write(*,*) 'ini_q-h2o : tracers initialization for chemistry $ only' write(*,*) 'composition : change atm main composition: CO2,N2,Ar, $ O2,CO' write(*,*) 'ini_h2osurf : reinitialize surface water ice ' write(*,*) 'noglacier : Remove tropical H2O ice if |lat|<45' write(*,*) 'watercapn : H20 ice on permanent N polar cap ' write(*,*) 'watercaps : H20 ice on permanent S polar cap ' write(*,*) 'wetstart : start with a wet atmosphere' write(*,*) 'isotherm : Isothermal Temperatures, wind set to $ zero' write(*,*) 'co2ice=0 : remove CO2 polar cap' write(*,*) 'ptot : change total pressure' write(*,*) 'therm_ini_s : set soil thermal inertia to reference $ surface values' write(*,*) 'subsoilice_n : put deep underground ice layer in $ northern hemisphere' write(*,*) 'subsoilice_s : put deep underground ice layer in $ southern hemisphere' write(*,*) 'mons_ice : put underground ice layer according $ to MONS derived data' write(*,*) write(*,*) 'Change to perform ?' write(*,*) ' (enter keyword or return to end)' write(*,*) read(*,fmt='(a20)') modif if (modif(1:1) .eq. ' ') exit ! exit loop on changes write(*,*) write(*,*) trim(modif) , ' : ' c 'flat : no topography ("aquaplanet")' c ------------------------------------- if (trim(modif) .eq. 'flat') then c set topo to zero phis(:,:)=0 CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,phis,phisfi) write(*,*) 'topography set to zero.' write(*,*) 'WARNING : the subgrid topography parameters', & ' were not set to zero ! => set calllott to F' c Choice for surface pressure yes=' ' do while ((yes.ne.'y').and.(yes.ne.'n')) write(*,*) 'Do you wish to choose homogeneous surface', & 'pressure (y) or let newstart interpolate ', & ' the previous field (n)?' read(*,fmt='(a)') yes end do if (yes.eq.'y') then flagps0=.true. write(*,*) 'New value for ps (Pa) ?' 201 read(*,*,iostat=ierr) patm if(ierr.ne.0) goto 201 write(*,*) write(*,*) ' new ps everywhere (Pa) = ', patm write(*,*) do j=1,jjp1 do i=1,iip1 ps(i,j)=patm enddo enddo end if c bilball : albedo, inertie thermique uniforme c -------------------------------------------- else if (trim(modif) .eq. 'bilball') then write(*,*) 'constante albedo and iner.therm:' write(*,*) 'New value for albedo (ex: 0.25) ?' 101 read(*,*,iostat=ierr) alb_bb if(ierr.ne.0) goto 101 write(*,*) write(*,*) ' uniform albedo (new value):',alb_bb write(*,*) write(*,*) 'New value for thermal inertia (eg: 247) ?' 102 read(*,*,iostat=ierr) ith_bb if(ierr.ne.0) goto 102 write(*,*) 'uniform thermal inertia (new value):',ith_bb DO j=1,jjp1 DO i=1,iip1 alb(i,j) = alb_bb ! albedo do isoil=1,nsoilmx ith(i,j,isoil) = ith_bb ! thermal inertia enddo END DO END DO ! CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,ith,ithfi) CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,alb,albfi) ! also reset surface roughness length to default value write(*,*) 'surface roughness length set to:',z0_default,' m' z0(:)=z0_default ! z0 : set surface roughness length to a constant value ! ----------------------------------------------------- else if (trim(modif) .eq. 'z0') then write(*,*) 'set a uniform surface roughness length' write(*,*) ' value for z0_default (ex: ',z0_default,')?' ierr=1 do while (ierr.ne.0) read(*,*,iostat=ierr) z0_default enddo z0(:)=z0_default c coldspole : sous-sol de la calotte sud toujours froid c ----------------------------------------------------- else if (trim(modif) .eq. 'coldspole') then write(*,*)'new value for the subsurface temperature', & ' beneath the permanent southern polar cap ? (eg: 141 K)' 103 read(*,*,iostat=ierr) tsud if(ierr.ne.0) goto 103 write(*,*) write(*,*) ' new value of the subsurface temperature:',tsud c nouvelle temperature sous la calotte permanente do l=2,nsoilmx tsoil(ngridmx,l) = tsud end do write(*,*)'new value for the albedo', & 'of the permanent southern polar cap ? (eg: 0.75)' 104 read(*,*,iostat=ierr) albsud if(ierr.ne.0) goto 104 write(*,*) c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ c Option 1: only the albedo of the pole is modified : albfi(ngridmx)=albsud write(*,*) 'ig=',ngridmx,' albedo perennial cap ', & albfi(ngridmx) c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ c Option 2 A haute resolution : coordonnee de la vrai calotte ~ c DO j=1,jjp1 c DO i=1,iip1 c ig=1+(j-2)*iim +i c if(j.eq.1) ig=1 c if(j.eq.jjp1) ig=ngridmx c if ((rlatu(j)*180./pi.lt.-84.).and. c & (rlatu(j)*180./pi.gt.-91.).and. c & (rlonv(i)*180./pi.gt.-91.).and. c & (rlonv(i)*180./pi.lt.0.)) then cc albedo de la calotte permanente fixe a albsud c alb(i,j)=albsud c write(*,*) 'lat=',rlatu(j)*180./pi, c & ' lon=',rlonv(i)*180./pi cc fin de la condition sur les limites de la calotte permanente c end if c ENDDO c ENDDO c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ c CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,alb,albfi) c ptot : Modification of the total pressure: ice + current atmosphere c ------------------------------------------------------------------- else if (trim(modif) .eq. 'ptot') then c calcul de la pression totale glace + atm actuelle patm=0. airetot=0. pcap=0. DO j=1,jjp1 DO i=1,iim ig=1+(j-2)*iim +i if(j.eq.1) ig=1 if(j.eq.jjp1) ig=ngridmx patm = patm + ps(i,j)*aire(i,j) airetot= airetot + aire(i,j) pcap = pcap + aire(i,j)*co2ice(ig)*g ENDDO ENDDO ptoto = pcap + patm print*,'Current total pressure at surface (co2 ice + atm) ', & ptoto/airetot print*,'new value?' read(*,*) ptotn ptotn=ptotn*airetot patmn=ptotn-pcap print*,'ptoto,patm,ptotn,patmn' print*,ptoto,patm,ptotn,patmn print*,'Mult. factor for pressure (atm only)', patmn/patm do j=1,jjp1 do i=1,iip1 ps(i,j)=ps(i,j)*patmn/patm enddo enddo c Correction pour la conservation des traceurs yes=' ' do while ((yes.ne.'y').and.(yes.ne.'n')) write(*,*) 'Do you wish to conserve tracer total mass (y)', & ' or tracer mixing ratio (n) ?' read(*,fmt='(a)') yes end do if (yes.eq.'y') then write(*,*) 'OK : conservation of tracer total mass' DO iq =1, nqtot DO l=1,llm DO j=1,jjp1 DO i=1,iip1 q(i,j,l,iq)=q(i,j,l,iq)*patm/patmn ENDDO ENDDO ENDDO ENDDO else write(*,*) 'OK : conservation of tracer mixing ratio' end if c qname : change tracer name c -------------------------- else if (trim(modif).eq.'qname') then yes='y' do while (yes.eq.'y') write(*,*) 'Which tracer name do you want to change ?' do iq=1,nqtot write(*,'(i3,a3,a20)')iq,' : ',trim(tname(iq)) enddo write(*,'(a35,i3)') & '(enter tracer number; between 1 and ',nqtot write(*,*)' or any other value to quit this option)' read(*,*) iq if ((iq.ge.1).and.(iq.le.nqtot)) then write(*,*)'Change tracer name ',trim(tname(iq)),' to ?' read(*,*) txt tname(iq)=txt write(*,*)'Do you want to change another tracer name (y/n)?' read(*,'(a)') yes else ! inapropiate value of iq; quit this option yes='n' endif ! of if ((iq.ge.1).and.(iq.le.nqtot)) enddo ! of do while (yes.ne.'y') c q=0 : set tracers to zero c ------------------------- else if (trim(modif) .eq. 'q=0') then c mise a 0 des q (traceurs) write(*,*) 'Tracers set to 0 (1.E-30 in fact)' DO iq =1, nqtot DO l=1,llm DO j=1,jjp1 DO i=1,iip1 q(i,j,l,iq)=1.e-30 ENDDO ENDDO ENDDO ENDDO c set surface tracers to zero DO iq =1, nqtot DO ig=1,ngridmx qsurf(ig,iq)=0. ENDDO ENDDO c q=factor : change value of tracer by a multiplicative factor c ------------------------------------------------------------ else if (trim(modif) .eq. 'q=factor') then write(*,*) 'Which tracer do you want to modify ?' do iq=1,nqtot write(*,*)iq,' : ',trim(tname(iq)) enddo write(*,*) '(choose between 1 and ',nqtot,')' read(*,*) iq if ((iq.lt.1).or.(iq.gt.nqtot)) then ! wrong value for iq, go back to menu write(*,*) "wrong input value:",iq cycle endif write(*,*)"factor to multiply current mixing ratio by?" read(*,*) val q(1:iip1,1:jjp1,1:llm,iq)=q(1:iip1,1:jjp1,1:llm,iq)*val qsurf(1:ngridmx,iq)=qsurf(1:ngridmx,iq)*val c q=x : initialise tracer manually c -------------------------------- else if (trim(modif) .eq. 'q=x') then write(*,*) 'Which tracer do you want to modify ?' do iq=1,nqtot write(*,*)iq,' : ',trim(tname(iq)) enddo write(*,*) '(choose between 1 and ',nqtot,')' read(*,*) iq if ((iq.lt.1).or.(iq.gt.nqtot)) then ! wrong value for iq, go back to menu write(*,*) "wrong input value:",iq cycle endif write(*,*)'mixing ratio of tracer ',trim(tname(iq)), & ' ? (kg/kg)' read(*,*) val DO l=1,llm DO j=1,jjp1 DO i=1,iip1 q(i,j,l,iq)=val ENDDO ENDDO ENDDO write(*,*) 'SURFACE value of tracer ',trim(tname(iq)), & ' ? (kg/m2)' read(*,*) val DO ig=1,ngridmx qsurf(ig,iq)=val ENDDO c q=profile : initialize tracer with a given profile c -------------------------------------------------- else if (trim(modif) .eq. 'q=profile') then write(*,*) 'Tracer profile will be sought in ASCII file' write(*,*) "'profile_tracer' where 'tracer' is tracer name" write(*,*) "(one value per line in file; starting with" write(*,*) "surface value, the 1st atmospheric layer" write(*,*) "followed by 2nd, etc. up to top of atmosphere)" write(*,*) 'Which tracer do you want to set?' do iq=1,nqtot write(*,*)iq,' : ',trim(tname(iq)) enddo write(*,*) '(choose between 1 and ',nqtot,')' read(*,*) iq if ((iq.lt.1).or.(iq.gt.nqtot)) then ! wrong value for iq, go back to menu write(*,*) "wrong input value:",iq cycle endif ! look for input file 'profile_tracer' txt="profile_"//trim(tname(iq)) open(41,file=trim(txt),status='old',form='formatted', & iostat=ierr) if (ierr.eq.0) then ! OK, found file 'profile_...', load the profile do l=1,llm+1 read(41,*,iostat=ierr) profile(l) if (ierr.ne.0) then ! something went wrong exit ! quit loop endif enddo if (ierr.eq.0) then ! initialize tracer values qsurf(:,iq)=profile(1) do l=1,llm q(:,:,l,iq)=profile(l+1) enddo write(*,*)'OK, tracer ',trim(tname(iq)), & ' initialized ','using values from file ',trim(txt) else write(*,*)'problem reading file ',trim(txt),' !' write(*,*)'No modifications to tracer ',trim(tname(iq)) endif else write(*,*)'Could not find file ',trim(txt),' !' write(*,*)'No modifications to tracer ',trim(tname(iq)) endif c convert dust from virtual to true values c -------------------------------------------------- else if (trim(modif) .eq. 'freedust') then if (minval(tauscaling) .lt. 0) then write(*,*) 'WARNING conversion factor negative' write(*,*) 'This is probably because it was not present &in the file' write(*,*) 'A constant conversion is used instead.' tauscaling(:) = 1.e-3 endif CALL gr_fi_dyn(1,ngridmx,iip1,jjp1,tauscaling,tauscadyn) do l=1,llm do j=1,jjp1 do i=1,iip1 if (igcm_dust_number .ne. 0) & q(i,j,l,igcm_dust_number) = & q(i,j,l,igcm_dust_number) * tauscadyn(i,j) if (igcm_dust_mass .ne. 0) & q(i,j,l,igcm_dust_mass) = & q(i,j,l,igcm_dust_mass) * tauscadyn(i,j) if (igcm_ccn_number .ne. 0) & q(i,j,l,igcm_ccn_number) = & q(i,j,l,igcm_ccn_number) * tauscadyn(i,j) if (igcm_ccn_mass .ne. 0) & q(i,j,l,igcm_ccn_mass) = & q(i,j,l,igcm_ccn_mass) * tauscadyn(i,j) end do end do end do tauscaling(:) = 1. ! We want to have the very same value at lon -180 and lon 180 do l = 1,llm do j = 1,jjp1 do iq = 1,nqtot q(iip1,j,l,iq) = q(1,j,l,iq) end do end do end do write(*,*) 'done rescaling to true vale' c ini_q : Initialize tracers for chemistry c ----------------------------------------------- else if (trim(modif) .eq. 'ini_q') then flagh2o = 1 flagthermo = 0 yes=' ' c For more than 32 layers, possible to initiate thermosphere only if (llm.gt.32) then do while ((yes.ne.'y').and.(yes.ne.'n')) write(*,*)'', & 'initialisation for thermosphere only? (y/n)' read(*,fmt='(a)') yes if (yes.eq.'y') then flagthermo=1 else flagthermo=0 endif enddo endif call inichim_newstart(ngridmx, nqtot, q, qsurf, ps, & flagh2o, flagthermo) ! We want to have the very same value at lon -180 and lon 180 do l = 1,llm do j = 1,jjp1 do iq = 1,nqtot q(iip1,j,l,iq) = q(1,j,l,iq) end do end do end do write(*,*) 'inichim_newstart: chemical species and $ water vapour initialised' c ini_q-h2o : as above except for the water vapour tracer c ------------------------------------------------------ else if (trim(modif) .eq. 'ini_q-h2o') then flagh2o = 0 flagthermo = 0 yes=' ' ! for more than 32 layers, possible to initiate thermosphere only if(llm.gt.32) then do while ((yes.ne.'y').and.(yes.ne.'n')) write(*,*)'', & 'initialisation for thermosphere only? (y/n)' read(*,fmt='(a)') yes if (yes.eq.'y') then flagthermo=1 else flagthermo=0 endif enddo endif call inichim_newstart(ngridmx, nqtot, q, qsurf, ps, & flagh2o, flagthermo) ! We want to have the very same value at lon -180 and lon 180 do l = 1,llm do j = 1,jjp1 do iq = 1,nqtot q(iip1,j,l,iq) = q(1,j,l,iq) end do end do end do write(*,*) 'inichim_newstart: chemical species initialised $ (except water vapour)' c composition : change main composition: CO2,N2,Ar,O2,CO (FF 03/2014) c -------------------------------------------------------- else if (trim(modif) .eq. 'composition') then write(*,*) "Lat (degN) lon (degE) of the reference site ?" write(*,*) "e.g. MSL : -4.5 137. " 301 read(*,*,iostat=ierr) latref, lonref if(ierr.ne.0) goto 301 ! Select GCM point close to reference site dlonmin =90. DO i=1,iip1-1 if (abs(rlonv(i)*180./pi -lonref).lt.dlonmin)then iref=i dlonmin=abs(rlonv(i)*180./pi -lonref) end if ENDDO dlatmin =45. DO j=1,jjp1 if (abs(rlatu(j)*180./pi -latref).lt.dlatmin)then jref=j dlatmin=abs(rlatu(j)*180./pi -latref) end if ENDDO write(*,*) "In GCM : lat= " , rlatu(jref)*180./pi write(*,*) "In GCM : lon= " , rlonv(iref)*180./pi write(*,*) ! Compute air molar mass at reference site Smmr=0. Sn = 0. write(*,*) 'igcm_co2 = ', igcm_co2 write(*,*) 'igcm_n2 = ', igcm_n2 write(*,*) 'igcm_ar = ', igcm_ar write(*,*) 'igcm_o2 = ', igcm_o2 write(*,*) 'igcm_co = ', igcm_co write(*,*) noms do iq=1,nqtot if ((iq.eq.igcm_co2).or.(iq.eq.igcm_n2) & .or. (iq.eq.igcm_ar).or.(iq.eq.igcm_o2) & .or. (iq.eq.igcm_co)) then Smmr=Smmr+q(iref,jref,1,iq) Sn=Sn+q(iref,jref,1,iq)/mmol(iq) end if end do ! Special case : implicit non-co2 gases ! JN 11/2019 if ((igcm_n2.eq.0) .or. (igcm_ar.eq.0)) then write(*,*) "Warning : non-co2 gases are implicit : " write(*,*) "At reference site : " ! write(*,*) "q= ", q(iref, jref, 1,igcm_co2) write(*,*) "Sum of mass mix. ratio (ie MMR(co2))=",Smmr Mair_old = 44.0*Smmr + 33.87226017157708*(1-Smmr) ! 33.87226017157708 is the ! molar mass of non-co2 atmosphere measured by MSL at Ls ~184 else ! Assume co2/n2/ar/o2/co are available Mair_old=(q(iref,jref,1,igcm_co2)*mmol(igcm_co2) & +q(iref,jref,1,igcm_n2)*mmol(igcm_n2) & +q(iref,jref,1,igcm_ar)*mmol(igcm_ar) & +q(iref,jref,1,igcm_o2)*mmol(igcm_o2) & +q(iref,jref,1,igcm_co)*mmol(igcm_co))/Smmr end if write(*,*) & "Air molar mass (g/mol) at reference site= ",Mair_old ! Ask for new volume mixing ratio at reference site Svmr =0. Sn =0. coefvmr(igcm_co2)=1. do iq=1,nqtot coefvmr(iq) = 1. if ((iq.eq.igcm_n2).or.(iq.eq.igcm_ar) & .or. (iq.eq.igcm_o2).or.(iq.eq.igcm_co)) then vmr_old=q(iref,jref,1,iq)*Mair_old/mmol(iq) write(*,*) "Previous vmr("//trim(tname(iq))//")= ", vmr_old if (iq.eq.igcm_n2) then write(*,*) "New vmr(n2)? (MSL: 2.03e-02 at Ls~184)" endif if (iq.eq.igcm_ar) then write(*,*) "New vmr(ar)? (MSL: 2.07e-02 at Ls~184)" endif if (iq.eq.igcm_o2) then write(*,*) "New vmr(o2)? (MSL: 1.73e-03 at Ls~184)" endif if (iq.eq.igcm_co) then write(*,*) "New vmr(co)? (MSL: 7.49e-04 at Ls~184)" endif 302 read(*,*,iostat=ierr) vmr_new if(ierr.ne.0) goto 302 write(*,*) "New vmr("//trim(tname(iq))//")= ",vmr_new write(*,*) coefvmr(iq) = vmr_new/vmr_old Svmr=Svmr+vmr_new Sn=Sn+vmr_new*mmol(iq) end if enddo ! of do iq=1,nqtot ! Special case : implicit non-co2 gases JN 11/2019 if ((igcm_n2.eq.0) .or. (igcm_ar.eq.0)) then write(*,*) "Warning : non-co2 gases are implicit" vmr_old=q(iref,jref,1,igcm_co2)*Mair_old/mmol(igcm_co2) write(*,*) "Previous vmr(co2)=", vmr_old write(*,*) "New vmr(co2) ? (MSL: 0.956521 at Ls~184)" 666 read(*,*,iostat=ierr) vmr_new if(ierr.ne.0) goto 666 coefvmr(igcm_co2) = vmr_new/vmr_old Svmr=Svmr+vmr_new Sn=vmr_new*mmol(igcm_co2) + (1-vmr_new) & *33.87226017157708 ! Molar mass of non-co2 atm from MSL end if ! Estimation of new Air molar mass at reference site (assuming vmr_co2 = 1-Svmr) Mair_new = Sn + (1-Svmr)*mmol(igcm_co2) ! Estimation of new Air molar mass when non-co2 gases are implicit if ((igcm_n2.eq.0) .or. (igcm_ar.eq.0)) then Mair_new=vmr_new*mmol(igcm_co2) + (1-vmr_new) & *33.87226017157708 ! Molar mass of non-co2 atm from MSL write(*,*) & "We consider non-co2 gases vmr measured from Curiosity" end if write(*,*) & "NEW Air molar mass (g/mol) at reference site= ",Mair_new ! Compute mass mixing ratio changes do iq=1,nqtot if ((iq.eq.igcm_co2).or.(iq.eq.igcm_n2).or.(iq.eq.igcm_ar) & .or. (iq.eq.igcm_o2).or.(iq.eq.igcm_co)) then write(*,*) "Everywhere mmr("//trim(tname(iq))// & ") is multiplied by ",coefvmr(iq)*Mair_old/Mair_new end if end do ! Recompute mass mixing ratios everywhere, and adjust mmr of most abundant species ! to keep sum of mmr constant. do l=1,llm do j=1,jjp1 do i=1,iip1 Smmr_old = 0. Smmr_new = 0. do iq=1,nqtot if ((iq.eq.igcm_co2).or.(iq.eq.igcm_n2) & .or.(iq.eq.igcm_ar) & .or. (iq.eq.igcm_o2).or.(iq.eq.igcm_co)) then Smmr_old = Smmr_old + q(i,j,l,iq) ! sum of old mmr q(i,j,l,iq)=q(i,j,l,iq)*coefvmr(iq)*Mair_old/Mair_new Smmr_new = Smmr_new + q(i,j,l,iq) ! sum of new mmr end if enddo iloc = maxloc(q(i,j,l,:)) iqmax = iloc(1) q(i,j,l,iqmax) = q(i,j,l,iqmax) + Smmr_old - Smmr_new enddo enddo enddo write(*,*) & "The most abundant species is modified everywhere to keep "// & "sum of mmr constant" write(*,*) 'At reference site vmr(CO2)=', & q(iref,jref,1,igcm_co2)*Mair_new/mmol(igcm_co2) write(*,*) "Compared to MSL observation: vmr(CO2)= 0.957 "// & "at Ls=184" c wetstart : wet atmosphere with a north to south gradient c -------------------------------------------------------- else if (trim(modif) .eq. 'wetstart') then ! check that there is indeed a water vapor tracer if (igcm_h2o_vap.eq.0) then write(*,*) "No water vapour tracer! Can't use this option" stop endif DO l=1,llm DO j=1,jjp1 DO i=1,iip1-1 q(i,j,l,igcm_h2o_vap)=150.e-6 * (rlatu(j)+pi/2.) / pi ENDDO ! We want to have the very same value at lon -180 and lon 180 q(iip1,j,l,igcm_h2o_vap) = q(1,j,l,igcm_h2o_vap) ENDDO ENDDO write(*,*) 'Water mass mixing ratio at north pole=' * ,q(1,1,1,igcm_h2o_vap) write(*,*) '---------------------------south pole=' * ,q(1,jjp1,1,igcm_h2o_vap) c ini_h2osurf : reinitialize surface water ice c -------------------------------------------------- else if (trim(modif) .eq. 'ini_h2osurf') then write(*,*)'max surface ice left?(e.g. 0.2 kg/m2=200microns)' 207 read(*,*,iostat=ierr) val if(ierr.ne.0) goto 207 write(*,*)'also set negative values of surf ice to 0' do ig=1,ngridmx qsurf(ig,igcm_h2o_ice)=min(val,qsurf(ig,igcm_h2o_ice)) qsurf(ig,igcm_h2o_ice)=max(0.,qsurf(ig,igcm_h2o_ice)) end do c noglacier : remove tropical water ice (to initialize high res sim) c -------------------------------------------------- else if (trim(modif) .eq. 'noglacier') then do ig=1,ngridmx j=(ig-2)/iim +2 if(ig.eq.1) j=1 write(*,*) 'OK: remove surface ice for |lat|<45' if (abs(rlatu(j)*180./pi).lt.45.) then qsurf(ig,igcm_h2o_ice)=0. end if end do c watercapn : H20 ice on permanent northern cap c -------------------------------------------------- else if (trim(modif) .eq. 'watercapn') then do ig=1,ngridmx j=(ig-2)/iim +2 if(ig.eq.1) j=1 if (rlatu(j)*180./pi.gt.80.) then qsurf(ig,igcm_h2o_ice)=1.e5 write(*,*) 'ig=',ig,' H2O ice mass (kg/m2)= ', & qsurf(ig,igcm_h2o_ice) write(*,*)' ==> Ice mesh South boundary (deg)= ', & rlatv(j)*180./pi end if enddo c watercaps : H20 ice on permanent southern cap c ------------------------------------------------- else if (trim(modif) .eq. 'watercaps') then do ig=1,ngridmx j=(ig-2)/iim +2 if(ig.eq.1) j=1 if (rlatu(j)*180./pi.lt.-80.) then qsurf(ig,igcm_h2o_ice)=1.e5 write(*,*) 'ig=',ig,' H2O ice mass (kg/m2)= ', & qsurf(ig,igcm_h2o_ice) write(*,*)' ==> Ice mesh North boundary (deg)= ', & rlatv(j-1)*180./pi end if enddo c isotherm : Isothermal temperatures and no winds c ------------------------------------------------ else if (trim(modif) .eq. 'isotherm') then write(*,*)'Isothermal temperature of the atmosphere, & surface and subsurface' write(*,*) 'Value of this temperature ? :' 203 read(*,*,iostat=ierr) Tiso if(ierr.ne.0) goto 203 do ig=1, ngridmx tsurf(ig) = Tiso end do do l=2,nsoilmx do ig=1, ngridmx tsoil(ig,l) = Tiso end do end do flagiso=.true. call initial0(llm*ip1jmp1,ucov) call initial0(llm*ip1jm,vcov) call initial0(ngridmx*(llm+1),q2) c co2ice=0 : remove CO2 polar ice caps' c ------------------------------------------------ else if (trim(modif) .eq. 'co2ice=0') then do ig=1,ngridmx co2ice(ig)=0 emis(ig)=emis(ngridmx/2) end do ! therm_ini_s: (re)-set soil thermal inertia to reference surface values ! ---------------------------------------------------------------------- else if (trim(modif).eq.'therm_ini_s') then ! write(*,*)"surfithfi(1):",surfithfi(1) do isoil=1,nsoilmx inertiedat(1:ngridmx,isoil)=surfithfi(1:ngridmx) enddo write(*,*)'OK: Soil thermal inertia has been reset to referenc &e surface values' ! write(*,*)"inertiedat(1,1):",inertiedat(1,1) ithfi(:,:)=inertiedat(:,:) ! recast ithfi() onto ith() call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) ! Check: ! do i=1,iip1 ! do j=1,jjp1 ! do isoil=1,nsoilmx ! write(77,*) i,j,isoil," ",ith(i,j,isoil) ! enddo ! enddo ! enddo ! subsoilice_n: Put deep ice layer in northern hemisphere soil ! ------------------------------------------------------------ else if (trim(modif).eq.'subsoilice_n') then write(*,*)'From which latitude (in deg.), up to the north pole, &should we put subterranean ice?' ierr=1 do while (ierr.ne.0) read(*,*,iostat=ierr) val if (ierr.eq.0) then ! got a value ! do a sanity check if((val.lt.0.).or.(val.gt.90)) then write(*,*)'Latitude should be between 0 and 90 deg. !!!' ierr=1 else ! find corresponding jref (nearest latitude) ! note: rlatu(:) contains decreasing values of latitude ! starting from PI/2 to -PI/2 do j=1,jjp1 if ((rlatu(j)*180./pi.ge.val).and. & (rlatu(j+1)*180./pi.le.val)) then ! find which grid point is nearest to val: if (abs(rlatu(j)*180./pi-val).le. & abs((rlatu(j+1)*180./pi-val))) then jref=j else jref=j+1 endif write(*,*)'Will use nearest grid latitude which is:', & rlatu(jref)*180./pi endif enddo ! of do j=1,jjp1 endif ! of if((val.lt.0.).or.(val.gt.90)) endif !of if (ierr.eq.0) enddo ! of do while ! Build layers() (as in soil_settings.F) val2=sqrt(mlayer(0)*mlayer(1)) val3=mlayer(1)/mlayer(0) do isoil=1,nsoilmx layer(isoil)=val2*(val3**(isoil-1)) enddo write(*,*)'At which depth (in m.) does the ice layer begin?' write(*,*)'(currently, the deepest soil layer extends down to:' & ,layer(nsoilmx),')' ierr=1 do while (ierr.ne.0) read(*,*,iostat=ierr) val2 ! write(*,*)'val2:',val2,'ierr=',ierr if (ierr.eq.0) then ! got a value, but do a sanity check if(val2.gt.layer(nsoilmx)) then write(*,*)'Depth should be less than ',layer(nsoilmx) ierr=1 endif if(val2.lt.layer(1)) then write(*,*)'Depth should be more than ',layer(1) ierr=1 endif endif enddo ! of do while ! find the reference index iref the depth corresponds to ! if (val2.lt.layer(1)) then ! iref=1 ! else do isoil=1,nsoilmx-1 if((val2.gt.layer(isoil)).and.(val2.lt.layer(isoil+1))) & then iref=isoil exit endif enddo ! endif ! write(*,*)'iref:',iref,' jref:',jref ! write(*,*)'layer',layer ! write(*,*)'mlayer',mlayer ! thermal inertia of the ice: ierr=1 do while (ierr.ne.0) write(*,*)'What is the value of subterranean ice thermal inert &ia? (e.g.: 2000)' read(*,*,iostat=ierr)iceith enddo ! of do while ! recast ithfi() onto ith() call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) do j=1,jref ! write(*,*)'j:',j,'rlatu(j)*180./pi:',rlatu(j)*180./pi do i=1,iip1 ! loop on longitudes ! Build "equivalent" thermal inertia for the mixed layer ith(i,j,iref+1)=sqrt((layer(iref+1)-layer(iref))/ & (((val2-layer(iref))/(ith(i,j,iref)**2))+ & ((layer(iref+1)-val2)/(iceith)**2))) ! Set thermal inertia of lower layers do isoil=iref+2,nsoilmx ith(i,j,isoil)=iceith ! ice enddo enddo ! of do i=1,iip1 enddo ! of do j=1,jjp1 CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) ! do i=1,nsoilmx ! write(*,*)'i:',i,'ithfi(1,i):',ithfi(1,i) ! enddo ! subsoilice_s: Put deep ice layer in southern hemisphere soil ! ------------------------------------------------------------ else if (trim(modif).eq.'subsoilice_s') then write(*,*)'From which latitude (in deg.), down to the south pol &e, should we put subterranean ice?' ierr=1 do while (ierr.ne.0) read(*,*,iostat=ierr) val if (ierr.eq.0) then ! got a value ! do a sanity check if((val.gt.0.).or.(val.lt.-90)) then write(*,*)'Latitude should be between 0 and -90 deg. !!!' ierr=1 else ! find corresponding jref (nearest latitude) ! note: rlatu(:) contains decreasing values of latitude ! starting from PI/2 to -PI/2 do j=1,jjp1 if ((rlatu(j)*180./pi.ge.val).and. & (rlatu(j+1)*180./pi.le.val)) then ! find which grid point is nearest to val: if (abs(rlatu(j)*180./pi-val).le. & abs((rlatu(j+1)*180./pi-val))) then jref=j else jref=j+1 endif write(*,*)'Will use nearest grid latitude which is:', & rlatu(jref)*180./pi endif enddo ! of do j=1,jjp1 endif ! of if((val.lt.0.).or.(val.gt.90)) endif !of if (ierr.eq.0) enddo ! of do while ! Build layers() (as in soil_settings.F) val2=sqrt(mlayer(0)*mlayer(1)) val3=mlayer(1)/mlayer(0) do isoil=1,nsoilmx layer(isoil)=val2*(val3**(isoil-1)) enddo write(*,*)'At which depth (in m.) does the ice layer begin?' write(*,*)'(currently, the deepest soil layer extends down to:' & ,layer(nsoilmx),')' ierr=1 do while (ierr.ne.0) read(*,*,iostat=ierr) val2 ! write(*,*)'val2:',val2,'ierr=',ierr if (ierr.eq.0) then ! got a value, but do a sanity check if(val2.gt.layer(nsoilmx)) then write(*,*)'Depth should be less than ',layer(nsoilmx) ierr=1 endif if(val2.lt.layer(1)) then write(*,*)'Depth should be more than ',layer(1) ierr=1 endif endif enddo ! of do while ! find the reference index iref the depth corresponds to do isoil=1,nsoilmx-1 if((val2.gt.layer(isoil)).and.(val2.lt.layer(isoil+1))) & then iref=isoil exit endif enddo ! write(*,*)'iref:',iref,' jref:',jref ! thermal inertia of the ice: ierr=1 do while (ierr.ne.0) write(*,*)'What is the value of subterranean ice thermal inert &ia? (e.g.: 2000)' read(*,*,iostat=ierr)iceith enddo ! of do while ! recast ithfi() onto ith() call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) do j=jref,jjp1 ! write(*,*)'j:',j,'rlatu(j)*180./pi:',rlatu(j)*180./pi do i=1,iip1 ! loop on longitudes ! Build "equivalent" thermal inertia for the mixed layer ith(i,j,iref+1)=sqrt((layer(iref+1)-layer(iref))/ & (((val2-layer(iref))/(ith(i,j,iref)**2))+ & ((layer(iref+1)-val2)/(iceith)**2))) ! Set thermal inertia of lower layers do isoil=iref+2,nsoilmx ith(i,j,isoil)=iceith ! ice enddo enddo ! of do i=1,iip1 enddo ! of do j=jref,jjp1 CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) c 'mons_ice' : use MONS data to build subsurface ice table c -------------------------------------------------------- else if (trim(modif).eq.'mons_ice') then ! 1. Load MONS data call load_MONS_data(MONS_Hdn,MONS_d21) ! 2. Get parameters from user ierr=1 do while (ierr.ne.0) write(*,*) "Coefficient to apply to MONS 'depth' in Northern", & " Hemisphere?" write(*,*) " (should be somewhere between 3.2e-4 and 1.3e-3)" read(*,*,iostat=ierr) MONS_coeffN enddo ierr=1 do while (ierr.ne.0) write(*,*) "Coefficient to apply to MONS 'depth' in Southern", & " Hemisphere?" write(*,*) " (should be somewhere between 3.2e-4 and 1.3e-3)" read(*,*,iostat=ierr) MONS_coeffS enddo ierr=1 do while (ierr.ne.0) write(*,*) "Value of subterranean ice thermal inertia ", & " in Northern hemisphere?" write(*,*) " (e.g.: 2000, or perhaps 2290)" ! read(*,*,iostat=ierr) iceith read(*,*,iostat=ierr) iceithN enddo ierr=1 do while (ierr.ne.0) write(*,*) "Value of subterranean ice thermal inertia ", & " in Southern hemisphere?" write(*,*) " (e.g.: 2000, or perhaps 2290)" ! read(*,*,iostat=ierr) iceith read(*,*,iostat=ierr) iceithS enddo ! 3. Build subterranean thermal inertia ! initialise subsurface inertia with reference surface values do isoil=1,nsoilmx ithfi(1:ngridmx,isoil)=surfithfi(1:ngridmx) enddo ! recast ithfi() onto ith() call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) do i=1,iip1 ! loop on longitudes do j=1,jjp1 ! loop on latitudes ! set MONS_coeff if (rlatu(j).ge.0) then ! northern hemisphere ! N.B: rlatu(:) contains decreasing values of latitude ! starting from PI/2 to -PI/2 MONS_coeff=MONS_coeffN iceith=iceithN else ! southern hemisphere MONS_coeff=MONS_coeffS iceith=iceithS endif ! check if we should put subterranean ice if (MONS_Hdn(i,j).ge.14.0) then ! no ice if Hdn<14% ! compute depth at which ice lies: val=MONS_d21(i,j)*MONS_coeff ! compute val2= the diurnal skin depth of surface inertia ! assuming a volumetric heat cap. of C=1.e6 J.m-3.K-1 val2=ith(i,j,1)*1.e-6*sqrt(88775./3.14159) if (val.lt.val2) then ! ice must be below the (surface inertia) diurnal skin depth val=val2 endif if (val.lt.layer(nsoilmx)) then ! subterranean ice ! find the reference index iref that depth corresponds to iref=0 do isoil=1,nsoilmx-1 if ((val.ge.layer(isoil)).and.(val.lt.layer(isoil+1))) & then iref=isoil exit endif enddo ! Build "equivalent" thermal inertia for the mixed layer ith(i,j,iref+1)=sqrt((layer(iref+1)-layer(iref))/ & (((val-layer(iref))/(ith(i,j,iref+1)**2))+ & ((layer(iref+1)-val)/(iceith)**2))) ! Set thermal inertia of lower layers do isoil=iref+2,nsoilmx ith(i,j,isoil)=iceith enddo endif ! of if (val.lt.layer(nsoilmx)) endif ! of if (MONS_Hdn(i,j).lt.14.0) enddo ! do j=1,jjp1 enddo ! do i=1,iip1 ! Check: ! do i=1,iip1 ! do j=1,jjp1 ! do isoil=1,nsoilmx ! write(77,*) i,j,isoil," ",ith(i,j,isoil) ! enddo ! enddo ! enddo ! recast ith() into ithfi() CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) else write(*,*) ' Unknown (misspelled?) option!!!' end if ! of if (trim(modif) .eq. '...') elseif ... enddo ! of do ! infinite loop on liste of changes 999 continue c======================================================================= c Correct pressure on the new grid (menu 0) c======================================================================= if (choix_1.eq.0) then r = 1000.*8.31/mugaz do j=1,jjp1 do i=1,iip1 ps(i,j) = ps(i,j) * . exp((phisold_newgrid(i,j)-phis(i,j)) / . (t(i,j,1) * r)) end do end do c periodicity of surface ps in longitude do j=1,jjp1 ps(1,j) = ps(iip1,j) end do end if c======================================================================= c======================================================================= c======================================================================= c Initialisation de la physique / ecriture de newstartfi : c======================================================================= CALL inifilr CALL pression(ip1jmp1, ap, bp, ps, p3d) c----------------------------------------------------------------------- c Initialisation pks: c----------------------------------------------------------------------- CALL exner_hyb(ip1jmp1, ps, p3d, pks, pk, pkf) ! Calcul de la temperature potentielle teta if (flagiso) then DO l=1,llm DO j=1,jjp1 DO i=1,iim teta(i,j,l) = Tiso * cpp/pk(i,j,l) ENDDO teta (iip1,j,l)= teta (1,j,l) ENDDO ENDDO else if (choix_1.eq.0) then DO l=1,llm DO j=1,jjp1 DO i=1,iim teta(i,j,l) = t(i,j,l) * cpp/pk(i,j,l) ENDDO teta (iip1,j,l)= teta (1,j,l) ENDDO ENDDO endif C Calcul intermediaire c if (choix_1.eq.0) then CALL massdair( p3d, masse ) c print *,' ALPHAX ',alphax DO l = 1, llm DO i = 1, iim xppn(i) = aire( i, 1 ) * masse( i , 1 , l ) xpps(i) = aire( i,jjp1 ) * masse( i , jjp1 , l ) ENDDO xpn = SUM(xppn)/apoln xps = SUM(xpps)/apols DO i = 1, iip1 masse( i , 1 , l ) = xpn masse( i , jjp1 , l ) = xps ENDDO ENDDO endif phis(iip1,:) = phis(1,:) c CALL inidissip ( lstardis, nitergdiv, nitergrot, niterh, c * tetagdiv, tetagrot , tetatemp ) itau=0 if (choix_1.eq.0) then day_ini=int(date) hour_ini=date-int(date) endif c CALL geopot ( ip1jmp1, teta , pk , pks, phis , phi ) CALL caldyn0( itau,ucov,vcov,teta,ps,masse,pk,phis , * phi,w, pbaru,pbarv,day_ini+time ) c CALL caldyn c $ ( itau,ucov,vcov,teta,ps,masse,pk,pkf,phis , c $ phi,conser,du,dv,dteta,dp,w, pbaru,pbarv, day_ini ) CALL dynredem0("restart.nc",day_ini,phis) CALL dynredem1("restart.nc",hour_ini,vcov,ucov,teta,q, . masse,ps) C C Ecriture etat initial physique C call physdem0("restartfi.nc",longitude,latitude, & nsoilmx,ngridmx,llm, & nqtot,dtphys,real(day_ini),0.0,cell_area, & albfi,ithfi,zmea,zstd,zsig,zgam,zthe, & hmons,summit,base) call physdem1("restartfi.nc",nsoilmx,ngridmx,llm,nqtot, & dtphys,hour_ini, & tsurf,tsoil,co2ice,albedo,emis,q2,qsurf,tauscaling, & totcloudfrac,wstar, & mem_Mccn_co2,mem_Nccn_co2,mem_Mh2o_co2) c======================================================================= c Formats c======================================================================= 1 FORMAT(//10x,'la valeur de im =',i4,2x,'lue sur le fichier de dema *rrage est differente de la valeur parametree iim =',i4//) 2 FORMAT(//10x,'la valeur de jm =',i4,2x,'lue sur le fichier de dema *rrage est differente de la valeur parametree jjm =',i4//) 3 FORMAT(//10x,'la valeur de lllm =',i4,2x,'lue sur le fichier demar *rage est differente de la valeur parametree llm =',i4//) write(*,*) "newstart: All is well that ends well." end !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! subroutine load_MONS_data(MONS_Hdn,MONS_d21) use datafile_mod, only:datadir implicit none ! routine to load Benedicte Diez MONS dataset, fill in date in southern ! polar region, and interpolate the result onto the GCM grid include"dimensions.h" include"paramet.h" include"comgeom.h" ! arguments: real,intent(out) :: MONS_Hdn(iip1,jjp1) ! Hdn: %WEH=Mass fraction of H2O real,intent(out) :: MONS_d21(iip1,jjp1) ! ice table "depth" (in kg/m2) ! N.B MONS datasets should be of dimension (iip1,jjp1) ! local variables: character(len=88) :: filename="results_MONS_lat_lon_H_depth.txt" character(len=88) :: txt ! to store some text integer :: ierr,i,j integer,parameter :: nblon=180 ! number of longitudes of MONS datasets integer,parameter :: nblat=90 ! number of latitudes of MONS datasets real :: pi real :: longitudes(nblon) ! MONS dataset longitudes real :: latitudes(nblat) ! MONS dataset latitudes ! MONS dataset: mass fraction of H2O where H is assumed to be in H2O real :: Hdn(nblon,nblat) real :: d21(nblon,nblat)! MONS dataset "depth" (g/cm2) ! Extended MONS dataset (for interp_horiz) real :: Hdnx(nblon+1,nblat) real :: d21x(nblon+1,nblat) real :: lon_bound(nblon+1) ! longitude boundaries real :: lat_bound(nblat-1) ! latitude boundaries ! 1. Initializations: write(*,*) "Loading MONS data" ! Open MONS datafile: open(42,file=trim(datadir)//"/"//trim(filename), & status="old",iostat=ierr) if (ierr/=0) then write(*,*) "Error in load_MONS_data:" write(*,*) "Failed opening file ", & trim(datadir)//"/"//trim(filename) write(*,*)'1) You can change this directory address in ', & 'callfis.def with' write(*,*)' datadir=/path/to/datafiles' write(*,*)'2) If necessary ',trim(filename), & ' (and other datafiles)' write(*,*)' can be obtained online at:' write(*,*)'http://www.lmd.jussieu.fr/~lmdz/planets/mars/datadir' CALL ABORT else ! skip first line of file (dummy read) read(42,*) txt endif pi=2.*asin(1.) !2. Load MONS data (on MONS grid) do j=1,nblat do i=1,nblon ! swap latitude index so latitudes go from north pole to south pole: read(42,*) latitudes(nblat-j+1),longitudes(i), & Hdn(i,nblat-j+1),d21(i,nblat-j+1) ! multiply d21 by 10 to convert from g/cm2 to kg/m2 d21(i,nblat-j+1)=d21(i,nblat-j+1)*10.0 enddo enddo close(42) ! there is unfortunately no d21 data for latitudes -77 to -90 ! so we build some by linear interpolation between values at -75 ! and assuming d21=0 at the pole do j=84,90 ! latitudes(84)=-77 ; latitudes(83)=-75 do i=1,nblon d21(i,j)=d21(i,83)*((latitudes(j)+90)/15.0) enddo enddo ! 3. Build extended MONS dataset & boundaries (for interp_horiz) ! longitude boundaries (in radians): do i=1,nblon ! NB: MONS data is every 2 degrees in longitude lon_bound(i)=(longitudes(i)+1.0)*pi/180.0 enddo ! extra 'modulo' value lon_bound(nblon+1)=lon_bound(1)+2.0*pi ! latitude boundaries (in radians): do j=1,nblat-1 ! NB: Mons data is every 2 degrees in latitude lat_bound(j)=(latitudes(j)-1.0)*pi/180.0 enddo ! MONS datasets: do j=1,nblat Hdnx(1:nblon,j)=Hdn(1:nblon,j) Hdnx(nblon+1,j)=Hdnx(1,j) d21x(1:nblon,j)=d21(1:nblon,j) d21x(nblon+1,j)=d21x(1,j) enddo ! Interpolate onto GCM grid call interp_horiz(Hdnx,MONS_Hdn,nblon,nblat-1,iim,jjm,1, & lon_bound,lat_bound,rlonu,rlatv) call interp_horiz(d21x,MONS_d21,nblon,nblat-1,iim,jjm,1, & lon_bound,lat_bound,rlonu,rlatv) end subroutine