| 1 | SUBROUTINE inichim_readcallphys |
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| 2 | ! |
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| 3 | !======================================================================= |
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| 4 | ! |
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| 5 | ! subject: |
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| 6 | ! -------- |
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| 7 | ! |
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| 8 | ! Initialisation for the physical parametrisations of the LMD |
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| 9 | ! martian atmospheric general circulation model. |
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| 10 | ! This routine is called by inichim_newstart (which is used by programs |
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| 11 | ! newstart and testphys1d but not the GCM) |
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| 12 | ! |
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| 13 | ! author: Frederic Hourdin 15 / 10 /93 |
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| 14 | ! ------- |
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| 15 | ! modifications: Sebastien Lebonnois 11/06/2003 (new callphys.def) |
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| 16 | ! 10/2008 adapted to using tracer sby name. Ehouarn Millour |
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| 17 | ! 07/2009 use 'getin' to read callphys.def. EM |
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| 18 | ! |
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| 19 | ! arguments: |
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| 20 | ! ---------- |
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| 21 | ! |
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| 22 | ! input: |
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| 23 | ! ------ |
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| 24 | ! |
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| 25 | !======================================================================= |
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| 26 | ! |
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| 27 | !----------------------------------------------------------------------- |
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| 28 | ! declarations: |
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| 29 | ! ------------- |
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| 30 | ! to use 'getin' |
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| 31 | USE ioipsl_getincom |
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| 32 | IMPLICIT NONE |
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| 33 | #include "dimensions.h" |
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| 34 | #include "dimphys.h" |
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| 35 | #include "planete.h" |
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| 36 | #include "comcstfi.h" |
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| 37 | #include "comsaison.h" |
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| 38 | #include "comdiurn.h" |
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| 39 | #include "comgeomfi.h" |
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| 40 | #include "callkeys.h" |
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| 41 | #include "surfdat.h" |
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| 42 | |
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| 43 | character*12 ch1 |
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| 44 | integer ierr |
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| 45 | logical chem, h2o |
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| 46 | |
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| 47 | |
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| 48 | ! -------------------------------------------------------------- |
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| 49 | ! Reading the "callphys.def" file controlling some key options |
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| 50 | ! -------------------------------------------------------------- |
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| 51 | |
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| 52 | ! check that 'callphys.def' file is around |
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| 53 | OPEN(99,file='callphys.def',status='old',form='formatted' |
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| 54 | & ,iostat=ierr) |
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| 55 | CLOSE(99) |
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| 56 | |
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| 57 | IF(ierr.EQ.0) THEN |
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| 58 | PRINT* |
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| 59 | PRINT* |
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| 60 | PRINT*,'--------------------------------------------' |
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| 61 | PRINT*,' inichim_readcallphys: Parametres pour la physique', |
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| 62 | & ' (callphys.def)' |
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| 63 | PRINT*,'--------------------------------------------' |
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| 64 | |
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| 65 | |
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| 66 | write(*,*) "Run with or without tracer transport ?" |
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| 67 | tracer=.false. ! default value |
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| 68 | call getin("tracer",tracer) |
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| 69 | write(*,*) " tracer = ",tracer |
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| 70 | |
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| 71 | write(*,*) "Diurnal cycle ?" |
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| 72 | write(*,*) "(if diurnal=False, diurnal averaged solar heating)" |
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| 73 | diurnal=.true. ! default value |
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| 74 | call getin("diurnal",diurnal) |
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| 75 | write(*,*) " diurnal = ",diurnal |
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| 76 | |
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| 77 | write(*,*) "Seasonal cycle ?" |
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| 78 | write(*,*) "(if season=False, Ls stays constant, to value ", |
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| 79 | & "set in 'start'" |
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| 80 | season=.true. ! default value |
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| 81 | call getin("season",season) |
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| 82 | write(*,*) " season = ",season |
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| 83 | |
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| 84 | write(*,*) "Write some extra output to the screen ?" |
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| 85 | lwrite=.false. ! default value |
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| 86 | call getin("lwrite",lwrite) |
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| 87 | write(*,*) " lwrite = ",lwrite |
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| 88 | |
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| 89 | write(*,*) "Save statistics in file stats.nc ?" |
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| 90 | callstats=.true. ! default value |
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| 91 | call getin("callstats",callstats) |
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| 92 | write(*,*) " callstats = ",callstats |
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| 93 | |
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| 94 | write(*,*) "Save EOF profiles in file 'profiles' for ", |
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| 95 | & "Climate Database?" |
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| 96 | calleofdump=.false. ! default value |
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| 97 | call getin("calleofdump",calleofdump) |
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| 98 | write(*,*) " calleofdump = ",calleofdump |
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| 99 | |
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| 100 | write(*,*) "Dust scenario:" |
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| 101 | iaervar=3 ! default value |
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| 102 | call getin("iaervar",iaervar) |
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| 103 | write(*,*) " iaervar = ",iaervar |
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| 104 | |
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| 105 | write(*,*) "Dust vertical distribution:" |
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| 106 | write(*,*) "(=1 Dust opt.deph read in startfi;", |
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| 107 | & " =2 Viking scenario; =3 MGS scenario,", |
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| 108 | & " =4 Mars Year 24 from TES assimilation)" |
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| 109 | iddist=3 ! default value |
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| 110 | call getin("iddist",iddist) |
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| 111 | write(*,*) " iddist = ",iddist |
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| 112 | |
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| 113 | write(*,*) "Dust top altitude (km). (Matters only if iddist=1)" |
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| 114 | topdustref= 90.0 ! default value |
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| 115 | call getin("topdustref",topdustref) |
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| 116 | write(*,*) " topdustref = ",topdustref |
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| 117 | |
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| 118 | |
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| 119 | write(*,*) "call radiative transfer ?" |
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| 120 | callrad=.true. ! default value |
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| 121 | call getin("callrad",callrad) |
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| 122 | write(*,*) " callrad = ",callrad |
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| 123 | |
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| 124 | write(*,*) "call NLTE radiative schemes ?", |
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| 125 | & "(matters only if callrad=T)" |
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| 126 | callnlte=.false. ! default value |
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| 127 | call getin("callnlte",callnlte) |
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| 128 | write(*,*) " callnlte = ",callnlte |
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| 129 | |
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| 130 | write(*,*) "call CO2 NIR absorption ?", |
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| 131 | & "(matters only if callrad=T)" |
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| 132 | callnirco2=.false. ! default value |
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| 133 | call getin("callnirco2",callnirco2) |
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| 134 | write(*,*) " callnirco2 = ",callnirco2 |
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| 135 | |
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| 136 | write(*,*) "call turbulent vertical diffusion ?" |
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| 137 | calldifv=.true. ! default value |
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| 138 | call getin("calldifv",calldifv) |
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| 139 | write(*,*) " calldifv = ",calldifv |
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| 140 | |
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| 141 | write(*,*) "call convective adjustment ?" |
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| 142 | calladj=.true. ! default value |
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| 143 | call getin("calladj",calladj) |
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| 144 | write(*,*) " calladj = ",calladj |
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| 145 | |
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| 146 | |
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| 147 | write(*,*) "call CO2 condensation ?" |
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| 148 | callcond=.true. ! default value |
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| 149 | call getin("callcond",callcond) |
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| 150 | write(*,*) " callcond = ",callcond |
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| 151 | |
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| 152 | write(*,*)"call thermal conduction in the soil ?" |
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| 153 | callsoil=.true. ! default value |
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| 154 | call getin("callsoil",callsoil) |
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| 155 | write(*,*) " callsoil = ",callsoil |
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| 156 | |
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| 157 | |
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| 158 | write(*,*)"call Lott's gravity wave/subgrid topography ", |
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| 159 | & "scheme ?" |
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| 160 | calllott=.true. ! default value |
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| 161 | call getin("calllott",calllott) |
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| 162 | write(*,*)" calllott = ",calllott |
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| 163 | |
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| 164 | |
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| 165 | write(*,*)"rad.transfer is computed every iradia", |
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| 166 | & " physical timestep" |
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| 167 | iradia=1 ! default value |
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| 168 | call getin("iradia",iradia) |
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| 169 | write(*,*)" iradia = ",iradia |
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| 170 | |
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| 171 | |
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| 172 | write(*,*)"Output of the exchange coefficient mattrix ?", |
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| 173 | & "(for diagnostics only)" |
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| 174 | callg2d=.false. ! default value |
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| 175 | call getin("callg2d",callg2d) |
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| 176 | write(*,*)" callg2d = ",callg2d |
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| 177 | |
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| 178 | write(*,*)"Rayleigh scattering : (should be .false. for now)" |
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| 179 | rayleigh=.false. |
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| 180 | call getin("rayleigh",rayleigh) |
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| 181 | write(*,*)" rayleigh = ",rayleigh |
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| 182 | |
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| 183 | |
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| 184 | ! TRACERS: |
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| 185 | |
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| 186 | write(*,*)"Transported dust ? (if >0, use 'dustbin' dust bins)" |
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| 187 | dustbin=0 ! default value |
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| 188 | call getin("dustbin",dustbin) |
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| 189 | write(*,*)" dustbin = ",dustbin |
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| 190 | |
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| 191 | write(*,*)"Radiatively active dust ? (matters if dustbin>0)" |
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| 192 | active=.false. ! default value |
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| 193 | call getin("active",active) |
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| 194 | write(*,*)" active = ",active |
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| 195 | |
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| 196 | ! Test of incompatibility: |
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| 197 | ! if active is used, then dustbin should be > 0 |
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| 198 | |
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| 199 | if (active.and.(dustbin.lt.1)) then |
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| 200 | print*,'if active is used, then dustbin should > 0' |
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| 201 | stop |
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| 202 | endif |
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| 203 | |
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| 204 | write(*,*)"use mass and number mixing ratios to predict", |
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| 205 | & " dust size ?" |
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| 206 | doubleq=.false. ! default value |
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| 207 | call getin("doubleq",doubleq) |
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| 208 | write(*,*)" doubleq = ",doubleq |
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| 209 | |
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| 210 | ! Test of incompatibility: |
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| 211 | ! if doubleq is used, then dustbin should be 1 |
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| 212 | |
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| 213 | if (doubleq.and.(dustbin.ne.1)) then |
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| 214 | print*,'if doubleq is used, then dustbin should be 1' |
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| 215 | stop |
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| 216 | endif |
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| 217 | |
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| 218 | write(*,*)"dust lifted by GCM surface winds ?" |
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| 219 | lifting=.false. ! default value |
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| 220 | call getin("lifting",lifting) |
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| 221 | write(*,*)" lifting = ",lifting |
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| 222 | |
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| 223 | ! Test of incompatibility: |
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| 224 | ! if lifting is used, then dustbin should be > 0 |
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| 225 | |
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| 226 | if (lifting.and.(dustbin.lt.1)) then |
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| 227 | print*,'if lifting is used, then dustbin should > 0' |
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| 228 | stop |
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| 229 | endif |
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| 230 | |
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| 231 | write(*,*)" dust lifted by dust devils ?" |
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| 232 | callddevil=.false. !default value |
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| 233 | call getin("callddevil",callddevil) |
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| 234 | write(*,*)" callddevil = ",callddevil |
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| 235 | |
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| 236 | |
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| 237 | ! Test of incompatibility: |
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| 238 | ! if dustdevil is used, then dustbin should be > 0 |
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| 239 | |
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| 240 | if (callddevil.and.(dustbin.lt.1)) then |
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| 241 | print*,'if dustdevil is used, then dustbin should > 0' |
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| 242 | stop |
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| 243 | endif |
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| 244 | |
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| 245 | write(*,*)"Dust scavenging by CO2 snowfall ?" |
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| 246 | scavenging=.false. ! default value |
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| 247 | call getin("scavenging",scavenging) |
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| 248 | write(*,*)" scavenging = ",scavenging |
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| 249 | |
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| 250 | |
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| 251 | ! Test of incompatibility: |
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| 252 | ! if scavenging is used, then dustbin should be > 0 |
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| 253 | |
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| 254 | if (scavenging.and.(dustbin.lt.1)) then |
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| 255 | print*,'if scavenging is used, then dustbin should > 0' |
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| 256 | stop |
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| 257 | endif |
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| 258 | |
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| 259 | write(*,*) "Gravitationnal sedimentation ?" |
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| 260 | sedimentation=.true. ! default value |
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| 261 | call getin("sedimentation",sedimentation) |
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| 262 | write(*,*) " sedimentation = ",sedimentation |
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| 263 | |
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| 264 | write(*,*) "includes water ice", |
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| 265 | & "(if true, 'water' must also be .true.)" |
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| 266 | |
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| 267 | write(*,*) "Radiatively active transported atmospheric ", |
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| 268 | & "water ice ?" |
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| 269 | activice=.false. ! default value |
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| 270 | call getin("activice",activice) |
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| 271 | write(*,*) " activice = ",activice |
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| 272 | |
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| 273 | write(*,*) "Compute water cycle ?" |
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| 274 | water=.false. ! default value |
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| 275 | call getin("water",water) |
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| 276 | write(*,*) " water = ",water |
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| 277 | write(*,*) "Permanent water caps at poles ?", |
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| 278 | & " .true. is RECOMMENDED" |
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| 279 | write(*,*) "(with .true., North cap is a source of water ", |
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| 280 | & "and South pole is a cold trap)" |
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| 281 | caps=.true. ! default value |
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| 282 | call getin("caps",caps) |
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| 283 | write(*,*) " caps = ",caps |
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| 284 | |
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| 285 | ! Test of incompatibility: |
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| 286 | ! if activice is used, then water should be used too |
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| 287 | |
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| 288 | if (activice.and..not.water) then |
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| 289 | print*,'if activice is used, water should be used too' |
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| 290 | stop |
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| 291 | endif |
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| 292 | |
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| 293 | write(*,*) "photochemistry: include chemical species" |
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| 294 | photochem=.false. ! default value |
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| 295 | call getin("photochem",photochem) |
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| 296 | write(*,*) " photochem = ",photochem |
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| 297 | |
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| 298 | |
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| 299 | ! THERMOSPHERE |
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| 300 | |
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| 301 | write(*,*) "call thermosphere ?" |
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| 302 | callthermos=.false. ! default value |
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| 303 | call getin("callthermos",callthermos) |
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| 304 | write(*,*) " callthermos = ",callthermos |
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| 305 | |
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| 306 | |
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| 307 | write(*,*) " water included without cycle ", |
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| 308 | & "(only if water=.false.)" |
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| 309 | thermoswater=.false. ! default value |
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| 310 | call getin("thermoswater",thermoswater) |
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| 311 | write(*,*) " thermoswater = ",thermoswater |
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| 312 | |
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| 313 | write(*,*) "call thermal conduction ?", |
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| 314 | & " (only if callthermos=.true.)" |
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| 315 | callconduct=.false. ! default value |
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| 316 | call getin("callconduct",callconduct) |
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| 317 | write(*,*) " callconduct = ",callconduct |
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| 318 | |
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| 319 | write(*,*) "call EUV heating ?", |
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| 320 | & " (only if callthermos=.true.)" |
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| 321 | calleuv=.false. ! default value |
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| 322 | call getin("calleuv",calleuv) |
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| 323 | write(*,*) " calleuv = ",calleuv |
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| 324 | |
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| 325 | write(*,*) "call molecular viscosity ?", |
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| 326 | & " (only if callthermos=.true.)" |
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| 327 | callmolvis=.false. ! default value |
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| 328 | call getin("callmolvis",callmolvis) |
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| 329 | write(*,*) " callmolvis = ",callmolvis |
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| 330 | |
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| 331 | write(*,*) "call molecular diffusion ?", |
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| 332 | & " (only if callthermos=.true.)" |
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| 333 | callmoldiff=.false. ! default value |
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| 334 | call getin("callmoldiff",callmoldiff) |
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| 335 | write(*,*) " callmoldiff = ",callmoldiff |
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| 336 | |
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| 337 | |
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| 338 | write(*,*) "call thermospheric photochemistry ?", |
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| 339 | & " (only if callthermos=.true.)" |
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| 340 | thermochem=.false. ! default value |
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| 341 | call getin("thermochem",thermochem) |
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| 342 | write(*,*) " thermochem = ",thermochem |
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| 343 | |
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| 344 | write(*,*) "date for solar flux calculation:", |
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| 345 | & " (1985 < date < 2002)" |
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| 346 | write(*,*) "(Solar min=1996.4 ave=1993.4 max=1990.6)" |
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| 347 | solarcondate=1993.4 ! default value |
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| 348 | call getin("solarcondate",solarcondate) |
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| 349 | write(*,*) " solarcondate = ",solarcondate |
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| 350 | |
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| 351 | |
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| 352 | if (.not.callthermos) then |
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| 353 | if (thermoswater) then |
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| 354 | print*,'if thermoswater is set, callthermos must be true' |
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| 355 | stop |
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| 356 | endif |
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| 357 | if (callconduct) then |
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| 358 | print*,'if callconduct is set, callthermos must be true' |
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| 359 | stop |
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| 360 | endif |
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| 361 | if (calleuv) then |
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| 362 | print*,'if calleuv is set, callthermos must be true' |
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| 363 | stop |
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| 364 | endif |
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| 365 | if (callmolvis) then |
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| 366 | print*,'if callmolvis is set, callthermos must be true' |
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| 367 | stop |
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| 368 | endif |
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| 369 | if (callmoldiff) then |
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| 370 | print*,'if callmoldiff is set, callthermos must be true' |
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| 371 | stop |
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| 372 | endif |
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| 373 | if (thermochem) then |
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| 374 | print*,'if thermochem is set, callthermos must be true' |
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| 375 | stop |
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| 376 | endif |
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| 377 | endif |
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| 378 | |
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| 379 | ! Test of incompatibility: |
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| 380 | ! if photochem is used, then water should be used too |
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| 381 | |
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| 382 | if (photochem.and..not.water) then |
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| 383 | print*,'if photochem is used, water should be used too' |
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| 384 | stop |
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| 385 | endif |
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| 386 | |
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| 387 | ! if callthermos is used, then thermoswater should be used too |
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| 388 | ! (if water not used already) |
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| 389 | |
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| 390 | if (callthermos .and. .not.water) then |
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| 391 | if (callthermos .and. .not.thermoswater) then |
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| 392 | print*,'if callthermos is used, water or thermoswater |
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| 393 | & should be used too' |
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| 394 | stop |
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| 395 | endif |
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| 396 | endif |
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| 397 | |
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| 398 | PRINT*,'--------------------------------------------' |
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| 399 | PRINT* |
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| 400 | PRINT* |
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| 401 | ELSE |
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| 402 | write(*,*) |
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| 403 | write(*,*) 'Cannot read file callphys.def. Is it here ?' |
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| 404 | stop |
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| 405 | ENDIF |
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| 406 | CLOSE(99) |
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| 407 | |
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| 408 | pi=2.*asin(1.) |
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| 409 | |
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| 410 | ! managing the tracers, and tests: |
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| 411 | ! ------------------------------- |
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| 412 | |
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| 413 | if(tracer) then |
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| 414 | |
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| 415 | ! when photochem is used, nqchem_min is the rank |
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| 416 | ! of the first chemical species |
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| 417 | |
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| 418 | ! Ehouarn: nqchem_min is now meaningless and no longer used |
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| 419 | ! nqchem_min = 1 |
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| 420 | if (photochem .or. callthermos) then |
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| 421 | chem = .true. |
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| 422 | ! if (doubleq) then |
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| 423 | ! nqchem_min = 3 |
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| 424 | ! else |
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| 425 | ! nqchem_min = dustbin+1 |
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| 426 | ! end if |
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| 427 | end if |
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| 428 | |
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| 429 | if (water .or. thermoswater) h2o = .true. |
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| 430 | |
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| 431 | c TESTS |
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| 432 | |
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| 433 | print*,'inichim_readcallphys: TRACERS:' |
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| 434 | |
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| 435 | if ((doubleq).and.(h2o).and. |
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| 436 | $ (chem)) then |
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| 437 | ! print*,' 1: dust ; 2: dust (doubleq)' |
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| 438 | ! print*,' 3 to ',nqmx-2,': chemistry' |
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| 439 | ! print*,nqmx-1,': water ice ; ',nqmx,': water vapor' |
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| 440 | print*,' 2 dust tracers (doubleq)' |
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| 441 | print*,' 1 water vapour tracer' |
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| 442 | print*,' 1 water ice tracer' |
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| 443 | print*,nqmx-4,' chemistry tracers' |
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| 444 | endif |
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| 445 | |
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| 446 | if ((doubleq).and.(h2o).and. |
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| 447 | $ .not.(chem)) then |
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| 448 | ! print*,' 1: dust ; 2: dust (doubleq)' |
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| 449 | ! print*,nqmx-1,': water ice ; ',nqmx,': water vapor' |
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| 450 | print*,' 2 dust tracers (doubleq)' |
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| 451 | print*,' 1 water vapour tracer' |
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| 452 | print*,' 1 water ice tracer' |
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| 453 | if (nqmx.ne.4) then |
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| 454 | print*,'nqmx should be 4 with these options.' |
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| 455 | print*,'(or check callphys.def)' |
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| 456 | stop |
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| 457 | endif |
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| 458 | endif |
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| 459 | |
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| 460 | if ((doubleq).and..not.(h2o)) then |
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| 461 | ! print*,' 1: dust ; 2: dust (doubleq)' |
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| 462 | print*,' 2 dust tracers (doubleq)' |
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| 463 | if (nqmx.ne.2) then |
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| 464 | print*,'nqmx should be 2 with these options...' |
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| 465 | print*,'(or check callphys.def)' |
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| 466 | stop |
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| 467 | endif |
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| 468 | endif |
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| 469 | |
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| 470 | if (.not.(doubleq).and.(h2o).and. |
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| 471 | $ (chem)) then |
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| 472 | if (dustbin.gt.0) then |
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| 473 | ! print*,' 1 to ',dustbin,': dust bins' |
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| 474 | print*,dustbin,' dust bins' |
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| 475 | endif |
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| 476 | ! print*,nqchem_min,' to ',nqmx-2,': chemistry' |
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| 477 | ! print*,nqmx-1,': water ice ; ',nqmx,': water vapor' |
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| 478 | print*,nqmx-2-dustbin,' chemistry tracers' |
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| 479 | print*,' 1 water vapour tracer' |
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| 480 | print*,' 1 water ice tracer' |
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| 481 | endif |
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| 482 | |
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| 483 | if (.not.(doubleq).and.(h2o).and. |
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| 484 | $ .not.(chem)) then |
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| 485 | if (dustbin.gt.0) then |
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| 486 | ! print*,' 1 to ',dustbin,': dust bins' |
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| 487 | print*,dustbin,' dust bins' |
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| 488 | endif |
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| 489 | ! print*,nqmx-1,': water ice ; ',nqmx,': water vapor' |
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| 490 | print*,' 1 water vapour tracer' |
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| 491 | print*,' 1 water ice tracer' |
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| 492 | if (nqmx.ne.(dustbin+2)) then |
|---|
| 493 | print*,'nqmx should be ',(dustbin+2), |
|---|
| 494 | $ ' with these options...' |
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| 495 | print*,'(or check callphys.def)' |
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| 496 | stop |
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| 497 | endif |
|---|
| 498 | endif |
|---|
| 499 | |
|---|
| 500 | if (.not.(doubleq).and..not.(h2o)) then |
|---|
| 501 | if (dustbin.gt.0) then |
|---|
| 502 | ! print*,' 1 to ',dustbin,': dust bins' |
|---|
| 503 | print*,dustbin,' dust bins' |
|---|
| 504 | if (nqmx.ne.dustbin) then |
|---|
| 505 | print*,'nqmx should be ',dustbin, |
|---|
| 506 | $ ' with these options...' |
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| 507 | print*,'(or check callphys.def)' |
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| 508 | stop |
|---|
| 509 | endif |
|---|
| 510 | else |
|---|
| 511 | print*,'dustbin=',dustbin, |
|---|
| 512 | $ ': tracer should be F with these options...' |
|---|
| 513 | $ ,'UNLESS you just want to move tracers around ' |
|---|
| 514 | endif |
|---|
| 515 | endif |
|---|
| 516 | |
|---|
| 517 | endif ! of if (tracer) |
|---|
| 518 | |
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| 519 | RETURN |
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| 520 | END |
|---|
