| 1 | MODULE inifis_mod |
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| 2 | IMPLICIT NONE |
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| 3 | |
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| 4 | CONTAINS |
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| 5 | |
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| 6 | SUBROUTINE inifis(ngrid,nlayer,nq, & |
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| 7 | day_ini,pdaysec,nday,ptimestep, & |
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| 8 | plat,plon,parea, & |
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| 9 | prad,pg,pr,pcpp) |
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| 10 | |
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| 11 | use init_print_control_mod, only: init_print_control |
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| 12 | use radinc_h, only: ini_radinc_h |
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| 13 | use comdiurn_h, only: sinlat, coslat, sinlon, coslon |
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| 14 | use comgeomfi_h, only: totarea, totarea_planet |
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| 15 | use comsoil_h, only: ini_comsoil_h, nsoilmx, lay1_soil, alpha_soil |
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| 16 | use time_phylmdz_mod, only: ecritphy,day_step,iphysiq, & |
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| 17 | init_time, daysec, dtphys |
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| 18 | use comcstfi_mod, only: rad, cpp, g, r, rcp, & |
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| 19 | mugaz, pi, avocado, kbol |
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| 20 | use planete_mod, only: nres |
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| 21 | use planetwide_mod, only: planetwide_sumval |
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| 22 | use callkeys_mod |
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| 23 | use mod_phys_lmdz_para, only : is_parallel |
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| 24 | |
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| 25 | !======================================================================= |
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| 26 | ! |
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| 27 | ! purpose: |
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| 28 | ! ------- |
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| 29 | ! |
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| 30 | ! Initialisation for the physical parametrisations of the LMD |
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| 31 | ! Generic Model. |
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| 32 | ! |
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| 33 | ! author: Frederic Hourdin 15 / 10 /93 |
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| 34 | ! ------- |
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| 35 | ! modified: Sebastien Lebonnois 11/06/2003 (new callphys.def) |
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| 36 | ! Ehouarn Millour (oct. 2008) tracers are now identified |
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| 37 | ! by their names and may not be contiguously |
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| 38 | ! stored in the q(:,:,:,:) array |
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| 39 | ! E.M. (june 2009) use getin routine to load parameters |
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| 40 | ! |
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| 41 | ! |
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| 42 | ! arguments: |
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| 43 | ! ---------- |
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| 44 | ! |
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| 45 | ! input: |
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| 46 | ! ------ |
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| 47 | ! |
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| 48 | ! ngrid Size of the horizontal grid. |
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| 49 | ! All internal loops are performed on that grid. |
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| 50 | ! nlayer Number of vertical layers. |
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| 51 | ! pdayref Day of reference for the simulation |
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| 52 | ! pday Number of days counted from the North. Spring |
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| 53 | ! equinoxe. |
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| 54 | ! |
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| 55 | !======================================================================= |
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| 56 | ! |
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| 57 | !----------------------------------------------------------------------- |
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| 58 | ! declarations: |
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| 59 | ! ------------- |
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| 60 | use datafile_mod |
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| 61 | use ioipsl_getin_p_mod, only: getin_p |
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| 62 | IMPLICIT NONE |
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| 63 | |
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| 64 | |
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| 65 | |
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| 66 | REAL,INTENT(IN) :: prad,pg,pr,pcpp,pdaysec,ptimestep |
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| 67 | INTEGER,INTENT(IN) :: nday |
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| 68 | INTEGER,INTENT(IN) :: ngrid,nlayer,nq |
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| 69 | REAL,INTENT(IN) :: plat(ngrid),plon(ngrid),parea(ngrid) |
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| 70 | integer,intent(in) :: day_ini |
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| 71 | INTEGER ig,ierr |
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| 72 | |
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| 73 | EXTERNAL iniorbit,orbite |
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| 74 | EXTERNAL SSUM |
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| 75 | REAL SSUM |
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| 76 | |
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| 77 | ! Initialize flags lunout, prt_level, debug (in print_control_mod) |
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| 78 | CALL init_print_control |
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| 79 | |
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| 80 | ! initialize constants in comcstfi_mod |
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| 81 | rad=prad |
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| 82 | cpp=pcpp |
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| 83 | g=pg |
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| 84 | r=pr |
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| 85 | rcp=r/cpp |
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| 86 | mugaz=8.314*1000./pr ! dummy init |
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| 87 | pi=2.*asin(1.) |
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| 88 | avocado = 6.02214179e23 ! added by RW |
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| 89 | kbol = 1.38064852e-23 ! added by JVO for Titan chem |
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| 90 | |
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| 91 | ! Initialize some "temporal and calendar" related variables |
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| 92 | #ifndef MESOSCALE |
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| 93 | CALL init_time(day_ini,pdaysec,nday,ptimestep) |
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| 94 | #endif |
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| 95 | |
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| 96 | ! read in some parameters from "run.def" for physics, |
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| 97 | ! or shared between dynamics and physics. |
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| 98 | call getin_p("ecritphy",ecritphy) ! frequency of outputs in physics, |
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| 99 | ! in dynamical steps |
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| 100 | call getin_p("day_step",day_step) ! number of dynamical steps per day |
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| 101 | call getin_p("iphysiq",iphysiq) ! call physics every iphysiq dyn step |
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| 102 | |
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| 103 | ! do we read a startphy.nc file? (default: .true.) |
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| 104 | call getin_p("startphy_file",startphy_file) |
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| 105 | |
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| 106 | ! -------------------------------------------------------------- |
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| 107 | ! Reading the "callphys.def" file controlling some key options |
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| 108 | ! -------------------------------------------------------------- |
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| 109 | |
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| 110 | ! check that 'callphys.def' file is around |
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| 111 | OPEN(99,file='callphys.def',status='old',form='formatted',iostat=ierr) |
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| 112 | CLOSE(99) |
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| 113 | IF(ierr.EQ.0) iscallphys=.true. !iscallphys initialised as false in callkeys_mod module |
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| 114 | |
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| 115 | !!! IF(ierr.EQ.0) THEN |
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| 116 | IF(iscallphys) THEN |
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| 117 | PRINT* |
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| 118 | PRINT* |
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| 119 | PRINT*,'--------------------------------------------' |
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| 120 | PRINT*,' inifis: Parametres pour la physique (callphys.def)' |
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| 121 | PRINT*,'--------------------------------------------' |
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| 122 | |
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| 123 | write(*,*) "Directory where external input files are:" |
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| 124 | ! default 'datadir' is set in "datadir_mod" |
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| 125 | call getin_p("datadir",datadir) ! default path |
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| 126 | write(*,*) " datadir = ",trim(datadir) |
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| 127 | |
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| 128 | write(*,*) "Run with or without tracer transport ?" |
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| 129 | tracer=.false. ! default value |
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| 130 | call getin_p("tracer",tracer) |
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| 131 | write(*,*) " tracer = ",tracer |
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| 132 | |
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| 133 | write(*,*) "Run with or without atm mass update ", & |
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| 134 | " due to tracer evaporation/condensation?" |
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| 135 | mass_redistrib=.false. ! default value |
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| 136 | call getin_p("mass_redistrib",mass_redistrib) |
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| 137 | write(*,*) " mass_redistrib = ",mass_redistrib |
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| 138 | |
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| 139 | write(*,*) "Diurnal cycle ?" |
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| 140 | write(*,*) "(if diurnal=false, diurnal averaged solar heating)" |
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| 141 | diurnal=.true. ! default value |
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| 142 | call getin_p("diurnal",diurnal) |
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| 143 | write(*,*) " diurnal = ",diurnal |
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| 144 | |
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| 145 | write(*,*) "Seasonal cycle ?" |
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| 146 | write(*,*) "(if season=false, Ls stays constant, to value ", & |
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| 147 | "set in 'start'" |
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| 148 | season=.true. ! default value |
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| 149 | call getin_p("season",season) |
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| 150 | write(*,*) " season = ",season |
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| 151 | |
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| 152 | write(*,*) "No seasonal cycle: initial day to lock the run during restart" |
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| 153 | noseason_day=0.0 ! default value |
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| 154 | call getin_p("noseason_day",noseason_day) |
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| 155 | write(*,*) "noseason_day=", noseason_day |
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| 156 | |
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| 157 | write(*,*) "Tidally resonant rotation ?" |
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| 158 | tlocked=.false. ! default value |
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| 159 | call getin_p("tlocked",tlocked) |
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| 160 | write(*,*) "tlocked = ",tlocked |
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| 161 | |
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| 162 | write(*,*) "Saturn ring shadowing ?" |
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| 163 | rings_shadow = .false. |
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| 164 | call getin_p("rings_shadow", rings_shadow) |
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| 165 | write(*,*) "rings_shadow = ", rings_shadow |
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| 166 | |
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| 167 | write(*,*) "Compute latitude-dependent gravity field?" |
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| 168 | oblate = .false. |
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| 169 | call getin_p("oblate", oblate) |
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| 170 | write(*,*) "oblate = ", oblate |
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| 171 | |
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| 172 | write(*,*) "Flattening of the planet (a-b)/a " |
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| 173 | flatten = 0.0 |
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| 174 | call getin_p("flatten", flatten) |
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| 175 | write(*,*) "flatten = ", flatten |
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| 176 | |
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| 177 | write(*,*) "Needed if oblate=.true.: J2" |
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| 178 | J2 = 0.0 |
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| 179 | call getin_p("J2", J2) |
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| 180 | write(*,*) "J2 = ", J2 |
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| 181 | |
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| 182 | write(*,*) "Needed if oblate=.true.: Planet mass (*1e24 kg)" |
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| 183 | MassPlanet = 0.0 |
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| 184 | call getin_p("MassPlanet", MassPlanet) |
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| 185 | write(*,*) "MassPlanet = ", MassPlanet |
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| 186 | |
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| 187 | write(*,*) "Needed if oblate=.true.: Planet mean radius (m)" |
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| 188 | Rmean = 0.0 |
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| 189 | call getin_p("Rmean", Rmean) |
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| 190 | write(*,*) "Rmean = ", Rmean |
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| 191 | |
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| 192 | write(*,*) "Compute effective altitude-dependent gravity field?" |
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| 193 | eff_gz = .false. |
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| 194 | call getin_p("eff_gz", eff_gz) |
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| 195 | write(*,*) "eff_gz = ", eff_gz |
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| 196 | |
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| 197 | ! sanity check warning |
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| 198 | if (eff_gz) then |
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| 199 | print*,"WARNING : You run chemistry with effective altitude-dependent gravity field !!" |
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| 200 | print*,"You will have no coherence in your heating rates between physics and dynamics !!" |
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| 201 | print*,"I let you continue but you should rather set eff_gz =.false. ..." |
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| 202 | endif |
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| 203 | |
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| 204 | |
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| 205 | ! Test of incompatibility: |
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| 206 | ! if tlocked, then diurnal should be false |
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| 207 | if (tlocked.and.diurnal) then |
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| 208 | print*,'If diurnal=true, we should turn off tlocked.' |
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| 209 | stop |
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| 210 | endif |
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| 211 | |
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| 212 | write(*,*) "Tidal resonance ratio ?" |
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| 213 | nres=0 ! default value |
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| 214 | call getin_p("nres",nres) |
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| 215 | write(*,*) "nres = ",nres |
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| 216 | |
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| 217 | write(*,*) "Write some extra output to the screen ?" |
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| 218 | lwrite=.false. ! default value |
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| 219 | call getin_p("lwrite",lwrite) |
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| 220 | write(*,*) " lwrite = ",lwrite |
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| 221 | |
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| 222 | write(*,*) "Save statistics in file stats.nc ?" |
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| 223 | callstats=.true. ! default value |
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| 224 | call getin_p("callstats",callstats) |
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| 225 | write(*,*) " callstats = ",callstats |
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| 226 | |
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| 227 | write(*,*) "Test energy conservation of model physics ?" |
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| 228 | enertest=.false. ! default value |
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| 229 | call getin_p("enertest",enertest) |
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| 230 | write(*,*) " enertest = ",enertest |
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| 231 | |
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| 232 | write(*,*) "Check to see if cpp values used match gases.def ?" |
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| 233 | check_cpp_match=.true. ! default value |
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| 234 | call getin_p("check_cpp_match",check_cpp_match) |
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| 235 | write(*,*) " check_cpp_match = ",check_cpp_match |
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| 236 | |
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| 237 | write(*,*) "call radiative transfer ?" |
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| 238 | callrad=.true. ! default value |
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| 239 | call getin_p("callrad",callrad) |
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| 240 | write(*,*) " callrad = ",callrad |
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| 241 | |
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| 242 | write(*,*) "call correlated-k radiative transfer ?" |
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| 243 | corrk=.true. ! default value |
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| 244 | call getin_p("corrk",corrk) |
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| 245 | write(*,*) " corrk = ",corrk |
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| 246 | |
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| 247 | if (corrk) then |
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| 248 | ! default path is set in datadir |
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| 249 | write(*,*) "callcorrk: Correlated-k data base folder:",trim(datadir) |
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| 250 | call getin_p("corrkdir",corrkdir) |
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| 251 | write(*,*) " corrkdir = ",corrkdir |
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| 252 | |
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| 253 | write(*,*) "use correlated-k recombination instead of pre-mixed values ?" |
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| 254 | corrk_recombin=.false.! default value |
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| 255 | call getin_p("corrk_recombin",corrk_recombin) |
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| 256 | write(*,*) " corrk_recombin = ",corrk_recombin |
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| 257 | endif |
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| 258 | |
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| 259 | if (corrk .and. ngrid.eq.1) then |
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| 260 | write(*,*) "simulate global averaged conditions ?" |
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| 261 | global1d = .false. ! default value |
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| 262 | call getin_p("global1d",global1d) |
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| 263 | write(*,*) " global1d = ",global1d |
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| 264 | |
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| 265 | ! Test of incompatibility : if global1d is true, there should not be any diurnal cycle. |
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| 266 | if (global1d.and.diurnal) then |
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| 267 | write(*,*) "if global1d is true, diurnal must be set to false" |
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| 268 | stop |
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| 269 | endif |
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| 270 | |
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| 271 | if (global1d) then |
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| 272 | write(*,*) "Solar Zenith angle (deg.) ?" |
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| 273 | write(*,*) "(assumed for averaged solar flux S/4)" |
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| 274 | szangle=60.0 ! default value |
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| 275 | call getin_p("szangle",szangle) |
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| 276 | write(*,*) " szangle = ",szangle |
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| 277 | endif |
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| 278 | endif |
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| 279 | |
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| 280 | write(*,*) "prohibit calculations outside corrk T grid?" |
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| 281 | strictboundcorrk=.true. ! default value |
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| 282 | call getin_p("strictboundcorrk",strictboundcorrk) |
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| 283 | write(*,*) "strictboundcorrk = ",strictboundcorrk |
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| 284 | |
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| 285 | write(*,*) "Minimum atmospheric temperature for Planck function integration ?" |
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| 286 | tplanckmin=30.0 ! default value |
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| 287 | call getin_p("tplanckmin",tplanckmin) |
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| 288 | write(*,*) " tplanckmin = ",tplanckmin |
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| 289 | |
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| 290 | write(*,*) "Maximum atmospheric temperature for Planck function integration ?" |
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| 291 | tplanckmax=1500.0 ! default value |
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| 292 | call getin_p("tplanckmax",tplanckmax) |
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| 293 | write(*,*) " tplanckmax = ",tplanckmax |
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| 294 | |
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| 295 | write(*,*) "Temperature step for Planck function integration ?" |
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| 296 | dtplanck=0.1 ! default value |
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| 297 | call getin_p("dtplanck",dtplanck) |
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| 298 | write(*,*) " dtplanck = ",dtplanck |
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| 299 | |
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| 300 | write(*,*) "call gaseous absorption in the visible bands?", & |
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| 301 | "(matters only if callrad=T)" |
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| 302 | callgasvis=.false. ! default value |
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| 303 | call getin_p("callgasvis",callgasvis) |
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| 304 | write(*,*) " callgasvis = ",callgasvis |
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| 305 | |
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| 306 | write(*,*) "call continuum opacities in radiative transfer ?", & |
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| 307 | "(matters only if callrad=T)" |
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| 308 | continuum=.true. ! default value |
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| 309 | call getin_p("continuum",continuum) |
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| 310 | write(*,*) " continuum = ",continuum |
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| 311 | |
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| 312 | write(*,*) "version for H2H2 CIA file ?" |
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| 313 | versH2H2cia=2011 ! default value (should be 2018 but retrocompatibility first) |
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| 314 | call getin_p("versH2H2cia",versH2H2cia) |
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| 315 | write(*,*) " versH2H2cia = ",versH2H2cia |
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| 316 | ! Sanity check |
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| 317 | if (versH2H2cia.ne.2011 .and. versH2H2cia.ne.2018) then |
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| 318 | print*,'Error: Choose a correct value (2011 or 2018) for versH2H2cia !' |
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| 319 | call abort |
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| 320 | endif |
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| 321 | |
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| 322 | write(*,*) "call turbulent vertical diffusion ?" |
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| 323 | calldifv=.true. ! default value |
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| 324 | call getin_p("calldifv",calldifv) |
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| 325 | write(*,*) " calldifv = ",calldifv |
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| 326 | |
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| 327 | write(*,*) "use turbdiff instead of vdifc ?" |
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| 328 | UseTurbDiff=.true. ! default value |
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| 329 | call getin_p("UseTurbDiff",UseTurbDiff) |
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| 330 | write(*,*) " UseTurbDiff = ",UseTurbDiff |
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| 331 | |
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| 332 | write(*,*) "call convective adjustment ?" |
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| 333 | calladj=.true. ! default value |
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| 334 | call getin_p("calladj",calladj) |
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| 335 | write(*,*) " calladj = ",calladj |
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| 336 | |
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| 337 | write(*,*) "Radiative timescale for Newtonian cooling ?" |
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| 338 | tau_relax=30. ! default value |
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| 339 | call getin_p("tau_relax",tau_relax) |
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| 340 | write(*,*) " tau_relax = ",tau_relax |
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| 341 | tau_relax=tau_relax*24*3600 ! convert Earth days --> seconds |
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| 342 | |
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| 343 | write(*,*)"call thermal conduction in the soil ?" |
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| 344 | callsoil=.true. ! default value |
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| 345 | call getin_p("callsoil",callsoil) |
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| 346 | write(*,*) " callsoil = ",callsoil |
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| 347 | |
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| 348 | write(*,*)"Rad transfer is computed every iradia", & |
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| 349 | " physical timestep" |
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| 350 | iradia=1 ! default value |
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| 351 | call getin_p("iradia",iradia) |
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| 352 | write(*,*)" iradia = ",iradia |
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| 353 | |
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| 354 | write(*,*)"Rayleigh scattering ?" |
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| 355 | rayleigh=.false. |
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| 356 | call getin_p("rayleigh",rayleigh) |
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| 357 | write(*,*)" rayleigh = ",rayleigh |
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| 358 | |
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| 359 | write(*,*) "Use blackbody for stellar spectrum ?" |
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| 360 | stelbbody=.false. ! default value |
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| 361 | call getin_p("stelbbody",stelbbody) |
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| 362 | write(*,*) " stelbbody = ",stelbbody |
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| 363 | |
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| 364 | write(*,*) "Stellar blackbody temperature ?" |
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| 365 | stelTbb=5800.0 ! default value |
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| 366 | call getin_p("stelTbb",stelTbb) |
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| 367 | write(*,*) " stelTbb = ",stelTbb |
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| 368 | |
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| 369 | write(*,*)"Output mean OLR in 1D?" |
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| 370 | meanOLR=.false. |
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| 371 | call getin_p("meanOLR",meanOLR) |
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| 372 | write(*,*)" meanOLR = ",meanOLR |
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| 373 | |
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| 374 | write(*,*)"Output spectral OLR in 3D?" |
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| 375 | specOLR=.false. |
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| 376 | call getin_p("specOLR",specOLR) |
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| 377 | write(*,*)" specOLR = ",specOLR |
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| 378 | |
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| 379 | write(*,*)"Output diagnostic optical thickness attenuation exp(-tau)?" |
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| 380 | diagdtau=.false. |
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| 381 | call getin_p("diagdtau",diagdtau) |
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| 382 | write(*,*)" diagdtau = ",diagdtau |
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| 383 | |
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| 384 | write(*,*)"Uniform absorption in radiative transfer?" |
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| 385 | graybody=.false. |
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| 386 | call getin_p("graybody",graybody) |
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| 387 | write(*,*)" graybody = ",graybody |
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| 388 | |
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| 389 | ! Chemistry |
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| 390 | |
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| 391 | write(*,*) "Run with or without chemistry?" |
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| 392 | callchim=.false. ! default value |
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| 393 | call getin_p("callchim",callchim) |
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| 394 | write(*,*) " callchim = ",callchim |
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| 395 | |
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| 396 | ! sanity check |
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| 397 | if (callchim.and.(.not.tracer)) then |
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| 398 | print*,"You are running chemistry without tracer" |
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| 399 | print*,"Please start again with tracer =.true." |
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| 400 | stop |
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| 401 | endif |
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| 402 | |
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| 403 | write(*,*)"Chemistry is computed every ichim", & |
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| 404 | " physical timestep" |
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| 405 | ichim=1 ! default value |
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| 406 | call getin_p("ichim",ichim) |
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| 407 | write(*,*)" ichim = ",ichim |
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| 408 | |
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| 409 | ! Microphysics |
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| 410 | |
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| 411 | write(*,*) "Use haze seasonal model from Karkoschka 2016 ?" |
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| 412 | seashaze=.true. ! default value |
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| 413 | call getin_p("seashaze",seashaze) |
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| 414 | write(*,*)" seashaze = ",seashaze |
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| 415 | |
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| 416 | write(*,*) "Run with or without microphysics?" |
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| 417 | callmufi=.false. ! default value |
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| 418 | call getin_p("callmufi",callmufi) |
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| 419 | write(*,*)" callmufi = ",callmufi |
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| 420 | |
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| 421 | ! sanity check |
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| 422 | if (callmufi.and.(.not.tracer)) then |
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| 423 | print*,"You are running microphysics without tracer" |
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| 424 | print*,"Please start again with tracer =.true." |
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| 425 | stop |
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| 426 | endif |
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| 427 | |
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| 428 | write(*,*) "Compute clouds?" |
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| 429 | callclouds=.false. ! default value |
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| 430 | call getin_p("callclouds",callclouds) |
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| 431 | write(*,*)" callclouds = ",callclouds |
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| 432 | |
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| 433 | ! sanity check |
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| 434 | if (callclouds.and.(.not.callmufi)) then |
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| 435 | print*,"You are trying to make clouds without microphysics !" |
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| 436 | print*,"Please start again with callmufi =.true." |
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| 437 | stop |
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| 438 | endif |
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| 439 | |
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| 440 | write(*,*) "Disable the coupling of microphysics within rad. transf. ?" |
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| 441 | write(*,*) "If disabled we will assume a planetwide vert. profile of extinction ..." |
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| 442 | uncoupl_optic_haze=.true. ! default value - true as long as the microphysics is bugged |
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| 443 | call getin_p("uncoupl_optic_haze",uncoupl_optic_haze) |
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| 444 | write(*,*)" uncoupl_optic_haze = ",uncoupl_optic_haze |
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| 445 | |
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| 446 | write(*,*) "Pressure level of aer. production (Pa) ?" |
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| 447 | p_prod=1.0 ! default value |
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| 448 | call getin_p("p_prod",p_prod) |
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| 449 | write(*,*)" p_prod = ",p_prod |
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| 450 | |
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| 451 | write(*,*) "Aerosol production rate (kg.m-2.s-1) ?" |
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| 452 | tx_prod=3.5e-13 ! default value |
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| 453 | call getin_p("tx_prod",tx_prod) |
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| 454 | write(*,*)" tx_prod = ",tx_prod |
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| 455 | |
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| 456 | write(*,*) "Equivalent radius production (m) ?" |
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| 457 | rc_prod=2.0e-8 ! default value |
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| 458 | call getin_p("rc_prod",rc_prod) |
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| 459 | write(*,*)" rhc_prod = ",rc_prod |
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| 460 | |
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| 461 | write(*,*) "Radius of air (nitrogen) molecule (m) ?" |
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| 462 | air_rad=1.75e-10 ! default value |
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| 463 | call getin_p("air_rad",air_rad) |
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| 464 | write(*,*)" air_rad = ",air_rad |
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| 465 | |
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| 466 | write(*,*) "Path to microphys. config file ?" |
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| 467 | config_mufi='datagcm/microphysics/config.cfg' ! default value |
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| 468 | call getin_p("config_mufi",config_mufi) |
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| 469 | write(*,*)" config_mufi = ",config_mufi |
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| 470 | |
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| 471 | ! Soil model |
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| 472 | write(*,*)"Number of sub-surface layers for soil scheme?" |
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| 473 | ! default value of nsoilmx set in comsoil_h |
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| 474 | call getin_p("nsoilmx",nsoilmx) |
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| 475 | write(*,*)" nsoilmx=",nsoilmx |
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| 476 | |
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| 477 | write(*,*)"Thickness of topmost soil layer (m)?" |
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| 478 | ! default value of lay1_soil set in comsoil_h |
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| 479 | call getin_p("lay1_soil",lay1_soil) |
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| 480 | write(*,*)" lay1_soil = ",lay1_soil |
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| 481 | |
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| 482 | write(*,*)"Coefficient for soil layer thickness distribution?" |
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| 483 | ! default value of alpha_soil set in comsoil_h |
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| 484 | call getin_p("alpha_soil",alpha_soil) |
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| 485 | write(*,*)" alpha_soil = ",alpha_soil |
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| 486 | |
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| 487 | write(*,*)"Remove lower boundary?" |
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| 488 | nosurf=.false. |
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| 489 | call getin_p("nosurf",nosurf) |
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| 490 | write(*,*)" nosurf = ",nosurf |
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| 491 | |
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| 492 | ! Tests of incompatibility: |
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| 493 | if (nosurf.and.callsoil) then |
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| 494 | print*,'nosurf not compatible with soil scheme!' |
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| 495 | print*,'... got to make a choice!' |
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| 496 | call abort |
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| 497 | endif |
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| 498 | |
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| 499 | write(*,*)"Add an internal heat flux?", & |
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| 500 | "... matters only if callsoil=F" |
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| 501 | intheat=0. |
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| 502 | call getin_p("intheat",intheat) |
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| 503 | write(*,*)" intheat = ",intheat |
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| 504 | |
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| 505 | write(*,*)"Use Newtonian cooling for radiative transfer?" |
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| 506 | newtonian=.false. |
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| 507 | call getin_p("newtonian",newtonian) |
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| 508 | write(*,*)" newtonian = ",newtonian |
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| 509 | |
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| 510 | ! Tests of incompatibility: |
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| 511 | if (newtonian.and.corrk) then |
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| 512 | print*,'newtonian not compatible with correlated-k!' |
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| 513 | call abort |
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| 514 | endif |
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| 515 | if (newtonian.and.calladj) then |
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| 516 | print*,'newtonian not compatible with adjustment!' |
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| 517 | call abort |
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| 518 | endif |
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| 519 | if (newtonian.and.calldifv) then |
|---|
| 520 | print*,'newtonian not compatible with a boundary layer!' |
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| 521 | call abort |
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| 522 | endif |
|---|
| 523 | |
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| 524 | write(*,*)"Test physics timescale in 1D?" |
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| 525 | testradtimes=.false. |
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| 526 | call getin_p("testradtimes",testradtimes) |
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| 527 | write(*,*)" testradtimes = ",testradtimes |
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| 528 | |
|---|
| 529 | ! Test of incompatibility: |
|---|
| 530 | ! if testradtimes used, we must be in 1D |
|---|
| 531 | if (testradtimes.and.(ngrid.gt.1)) then |
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| 532 | print*,'testradtimes can only be used in 1D!' |
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| 533 | call abort |
|---|
| 534 | endif |
|---|
| 535 | |
|---|
| 536 | write(*,*)"Which star?" |
|---|
| 537 | startype=1 ! default value = Sol |
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| 538 | call getin_p("startype",startype) |
|---|
| 539 | write(*,*)" startype = ",startype |
|---|
| 540 | |
|---|
| 541 | write(*,*)"Value of stellar flux at 1 AU?" |
|---|
| 542 | Fat1AU=1356.0 ! default value = Sol today |
|---|
| 543 | call getin_p("Fat1AU",Fat1AU) |
|---|
| 544 | write(*,*)" Fat1AU = ",Fat1AU |
|---|
| 545 | |
|---|
| 546 | write(*,*) "Does user want to force cpp and mugaz?" |
|---|
| 547 | force_cpp=.false. ! default value |
|---|
| 548 | call getin_p("force_cpp",force_cpp) |
|---|
| 549 | write(*,*) " force_cpp = ",force_cpp |
|---|
| 550 | |
|---|
| 551 | if (force_cpp) then |
|---|
| 552 | mugaz = -99999. |
|---|
| 553 | PRINT *,'MEAN MOLECULAR MASS in g mol-1 ?' |
|---|
| 554 | call getin_p("mugaz",mugaz) |
|---|
| 555 | IF (mugaz.eq.-99999.) THEN |
|---|
| 556 | PRINT *, "mugaz must be set if force_cpp = T" |
|---|
| 557 | STOP |
|---|
| 558 | ELSE |
|---|
| 559 | write(*,*) "mugaz=",mugaz |
|---|
| 560 | ENDIF |
|---|
| 561 | cpp = -99999. |
|---|
| 562 | PRINT *,'SPECIFIC HEAT CAPACITY in J K-1 kg-1 ?' |
|---|
| 563 | call getin_p("cpp",cpp) |
|---|
| 564 | IF (cpp.eq.-99999.) THEN |
|---|
| 565 | PRINT *, "cpp must be set if force_cpp = T" |
|---|
| 566 | STOP |
|---|
| 567 | ELSE |
|---|
| 568 | write(*,*) "cpp=",cpp |
|---|
| 569 | ENDIF |
|---|
| 570 | endif ! of if (force_cpp) |
|---|
| 571 | |
|---|
| 572 | call su_gases(nlayer,tracer) |
|---|
| 573 | call calc_cpp_mugaz |
|---|
| 574 | |
|---|
| 575 | PRINT*,'--------------------------------------------' |
|---|
| 576 | PRINT* |
|---|
| 577 | PRINT* |
|---|
| 578 | ELSE |
|---|
| 579 | write(*,*) |
|---|
| 580 | write(*,*) 'Cannot read file callphys.def. Is it here ?' |
|---|
| 581 | stop |
|---|
| 582 | ENDIF ! of IF(iscallphys) |
|---|
| 583 | |
|---|
| 584 | PRINT* |
|---|
| 585 | PRINT*,'inifis: daysec',daysec |
|---|
| 586 | PRINT* |
|---|
| 587 | PRINT*,'inifis: The radiative transfer is computed:' |
|---|
| 588 | PRINT*,' each ',iradia,' physical time-step' |
|---|
| 589 | PRINT*,' or each ',iradia*dtphys,' seconds' |
|---|
| 590 | PRINT* |
|---|
| 591 | PRINT*,'inifis: Chemistry is computed:' |
|---|
| 592 | PRINT*,' each ',ichim,' physical time-step' |
|---|
| 593 | PRINT*,' or each ',ichim*dtphys,' seconds' |
|---|
| 594 | PRINT* |
|---|
| 595 | |
|---|
| 596 | !----------------------------------------------------------------------- |
|---|
| 597 | ! Some more initialization: |
|---|
| 598 | ! ------------------------ |
|---|
| 599 | |
|---|
| 600 | ! Initializations for comgeomfi_h |
|---|
| 601 | #ifndef MESOSCALE |
|---|
| 602 | totarea=SSUM(ngrid,parea,1) |
|---|
| 603 | call planetwide_sumval(parea,totarea_planet) |
|---|
| 604 | |
|---|
| 605 | !! those are defined in comdiurn_h.F90 |
|---|
| 606 | IF (.not.ALLOCATED(sinlat)) ALLOCATE(sinlat(ngrid)) |
|---|
| 607 | IF (.not.ALLOCATED(coslat)) ALLOCATE(coslat(ngrid)) |
|---|
| 608 | IF (.not.ALLOCATED(sinlon)) ALLOCATE(sinlon(ngrid)) |
|---|
| 609 | IF (.not.ALLOCATED(coslon)) ALLOCATE(coslon(ngrid)) |
|---|
| 610 | |
|---|
| 611 | DO ig=1,ngrid |
|---|
| 612 | sinlat(ig)=sin(plat(ig)) |
|---|
| 613 | coslat(ig)=cos(plat(ig)) |
|---|
| 614 | sinlon(ig)=sin(plon(ig)) |
|---|
| 615 | coslon(ig)=cos(plon(ig)) |
|---|
| 616 | ENDDO |
|---|
| 617 | #endif |
|---|
| 618 | ! initialize variables in radinc_h |
|---|
| 619 | call ini_radinc_h(nlayer,tplanckmin,tplanckmax,dtplanck) |
|---|
| 620 | |
|---|
| 621 | ! allocate "comsoil_h" arrays |
|---|
| 622 | call ini_comsoil_h(ngrid) |
|---|
| 623 | |
|---|
| 624 | END SUBROUTINE inifis |
|---|
| 625 | |
|---|
| 626 | END MODULE inifis_mod |
|---|
