| 1 | SUBROUTINE inifis( |
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| 2 | $ ngrid,nlayer |
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| 3 | $ ,day_ini,pdaysec,ptimestep |
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| 4 | $ ,plat,plon,parea |
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| 5 | $ ,prad,pg,pr,pcpp |
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| 6 | #ifdef MESOSCALE |
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| 7 | #include "meso_inc/meso_inc_inifisinvar.F" |
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| 8 | #endif |
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| 9 | $ ) |
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| 10 | ! |
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| 11 | !======================================================================= |
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| 12 | ! |
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| 13 | ! purpose: |
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| 14 | ! ------- |
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| 15 | ! |
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| 16 | ! Initialisation for the physical parametrisations of the LMD |
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| 17 | ! martian atmospheric general circulation modele. |
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| 18 | ! |
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| 19 | ! author: Frederic Hourdin 15 / 10 /93 |
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| 20 | ! ------- |
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| 21 | ! modified: Sebastien Lebonnois 11/06/2003 (new callphys.def) |
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| 22 | ! Ehouarn Millour (oct. 2008) tracers are now identified |
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| 23 | ! by their names and may not be contiguously |
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| 24 | ! stored in the q(:,:,:,:) array |
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| 25 | ! E.M. (june 2009) use getin routine to load parameters |
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| 26 | ! adapted to the mesoscale use - Aymeric Spiga - 01/2007-07/2011 |
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| 27 | ! |
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| 28 | ! |
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| 29 | ! arguments: |
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| 30 | ! ---------- |
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| 31 | ! |
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| 32 | ! input: |
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| 33 | ! ------ |
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| 34 | ! |
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| 35 | ! ngrid Size of the horizontal grid. |
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| 36 | ! All internal loops are performed on that grid. |
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| 37 | ! nlayer Number of vertical layers. |
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| 38 | ! pdayref Day of reference for the simulation |
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| 39 | ! pday Number of days counted from the North. Spring |
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| 40 | ! equinoxe. |
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| 41 | ! |
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| 42 | !======================================================================= |
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| 43 | ! |
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| 44 | !----------------------------------------------------------------------- |
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| 45 | ! declarations: |
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| 46 | ! ------------- |
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| 47 | ! to use 'getin' |
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| 48 | USE ioipsl_getincom |
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| 49 | IMPLICIT NONE |
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| 50 | #include "dimensions.h" |
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| 51 | #include "dimphys.h" |
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| 52 | #include "planete.h" |
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| 53 | #include "comcstfi.h" |
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| 54 | #include "comsaison.h" |
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| 55 | #include "comdiurn.h" |
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| 56 | #include "comgeomfi.h" |
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| 57 | #include "callkeys.h" |
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| 58 | #include "surfdat.h" |
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| 59 | #include "dimradmars.h" |
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| 60 | #include "yomaer.h" |
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| 61 | #include "datafile.h" |
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| 62 | #include "slope.h" |
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| 63 | #include "microphys.h" |
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| 64 | #include "tracer.h" |
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| 65 | #ifdef MESOSCALE |
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| 66 | #include "comsoil.h" !!MESOSCALE -- needed to fill volcapa |
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| 67 | #include "meso_inc/meso_inc_inifisvar.F" |
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| 68 | #endif |
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| 69 | REAL prad,pg,pr,pcpp,pdaysec |
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| 70 | |
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| 71 | REAL ptimestep |
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| 72 | INTEGER day_ini |
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| 73 | |
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| 74 | INTEGER ngrid,nlayer |
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| 75 | REAL plat(ngrid),plon(ngrid),parea(ngridmx) |
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| 76 | INTEGER ig,ierr |
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| 77 | |
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| 78 | ! EXTERNAL iniorbit,orbite |
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| 79 | EXTERNAL SSUM |
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| 80 | REAL SSUM |
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| 81 | |
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| 82 | CHARACTER ch1*12 |
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| 83 | CHARACTER ch80*80 |
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| 84 | |
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| 85 | ! logical chem, h2o |
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| 86 | |
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| 87 | ! chem = .false. |
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| 88 | ! h2o = .false. |
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| 89 | |
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| 90 | rad=prad |
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| 91 | cpp=pcpp |
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| 92 | g=pg |
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| 93 | r=pr |
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| 94 | rcp=r/cpp |
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| 95 | daysec=pdaysec |
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| 96 | dtphys=ptimestep |
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| 97 | #ifdef MESOSCALE |
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| 98 | #include "meso_inc/meso_inc_inifisini.F" |
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| 99 | #endif |
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| 100 | |
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| 101 | ! -------------------------------------------------------- |
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| 102 | ! The usual Tests |
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| 103 | ! -------------- |
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| 104 | IF (nlayer.NE.nlayermx) THEN |
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| 105 | PRINT*,'STOP in inifis' |
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| 106 | PRINT*,'Probleme de dimensions :' |
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| 107 | PRINT*,'nlayer = ',nlayer |
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| 108 | PRINT*,'nlayermx = ',nlayermx |
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| 109 | STOP |
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| 110 | ENDIF |
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| 111 | |
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| 112 | IF (ngrid.NE.ngridmx) THEN |
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| 113 | PRINT*,'STOP in inifis' |
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| 114 | PRINT*,'Probleme de dimensions :' |
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| 115 | PRINT*,'ngrid = ',ngrid |
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| 116 | PRINT*,'ngridmx = ',ngridmx |
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| 117 | STOP |
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| 118 | ENDIF |
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| 119 | |
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| 120 | ! -------------------------------------------------------------- |
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| 121 | ! Reading the "callphys.def" file controlling some key options |
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| 122 | ! -------------------------------------------------------------- |
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| 123 | |
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| 124 | ! check that 'callphys.def' file is around |
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| 125 | OPEN(99,file='callphys.def',status='old',form='formatted' |
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| 126 | & ,iostat=ierr) |
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| 127 | CLOSE(99) |
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| 128 | |
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| 129 | IF(ierr.EQ.0) THEN |
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| 130 | PRINT* |
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| 131 | PRINT* |
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| 132 | PRINT*,'--------------------------------------------' |
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| 133 | PRINT*,' inifis: Parameters for the physics (callphys.def)' |
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| 134 | PRINT*,'--------------------------------------------' |
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| 135 | |
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| 136 | write(*,*) "Directory where external input files are:" |
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| 137 | datafile="/u/forget/WWW/datagcm/datafile" |
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| 138 | call getin("datadir",datafile) ! default path |
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| 139 | write(*,*) " datafile = ",trim(datafile) |
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| 140 | |
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| 141 | write(*,*) "Run with or without tracer transport ?" |
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| 142 | tracer=.false. ! default value |
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| 143 | call getin("tracer",tracer) |
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| 144 | write(*,*) " tracer = ",tracer |
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| 145 | |
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| 146 | write(*,*) "Diurnal cycle ?" |
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| 147 | write(*,*) "(if diurnal=False, diurnal averaged solar heating)" |
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| 148 | diurnal=.true. ! default value |
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| 149 | call getin("diurnal",diurnal) |
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| 150 | write(*,*) " diurnal = ",diurnal |
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| 151 | |
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| 152 | write(*,*) "Seasonal cycle ?" |
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| 153 | write(*,*) "(if season=False, Ls stays constant, to value ", |
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| 154 | & "set in 'start'" |
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| 155 | season=.true. ! default value |
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| 156 | call getin("season",season) |
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| 157 | write(*,*) " season = ",season |
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| 158 | |
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| 159 | write(*,*) "Write some extra output to the screen ?" |
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| 160 | lwrite=.false. ! default value |
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| 161 | call getin("lwrite",lwrite) |
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| 162 | write(*,*) " lwrite = ",lwrite |
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| 163 | |
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| 164 | write(*,*) "Save statistics in file stats.nc ?" |
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| 165 | #ifdef MESOSCALE |
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| 166 | callstats=.false. ! default value |
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| 167 | #else |
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| 168 | callstats=.true. ! default value |
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| 169 | #endif |
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| 170 | call getin("callstats",callstats) |
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| 171 | write(*,*) " callstats = ",callstats |
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| 172 | |
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| 173 | write(*,*) "Save EOF profiles in file 'profiles' for ", |
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| 174 | & "Climate Database?" |
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| 175 | calleofdump=.false. ! default value |
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| 176 | call getin("calleofdump",calleofdump) |
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| 177 | write(*,*) " calleofdump = ",calleofdump |
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| 178 | |
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| 179 | write(*,*) "Dust scenario: 1=constant dust (read from startfi", |
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| 180 | & " or set as tauvis); 2=Viking scenario; =3 MGS scenario,", |
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| 181 | & "=6 cold (low dust) scenario; =7 warm (high dust) scenario ", |
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| 182 | & "=24,25 ... 30 :Mars Year 24, ... or 30 from TES assimilation" |
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| 183 | iaervar=3 ! default value |
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| 184 | call getin("iaervar",iaervar) |
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| 185 | write(*,*) " iaervar = ",iaervar |
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| 186 | |
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| 187 | write(*,*) "Reference (visible) dust opacity at 610 Pa ", |
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| 188 | & "(matters only if iaervar=1)" |
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| 189 | ! NB: default value of tauvis is set/read in startfi.nc file |
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| 190 | call getin("tauvis",tauvis) |
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| 191 | write(*,*) " tauvis = ",tauvis |
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| 192 | |
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| 193 | write(*,*) "Dust vertical distribution:" |
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| 194 | write(*,*) "(=1 top set by topdustref parameter;", |
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| 195 | & " =2 Viking scenario; =3 MGS scenario)" |
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| 196 | iddist=3 ! default value |
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| 197 | call getin("iddist",iddist) |
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| 198 | write(*,*) " iddist = ",iddist |
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| 199 | |
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| 200 | write(*,*) "Dust top altitude (km). (Matters only if iddist=1)" |
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| 201 | topdustref= 90.0 ! default value |
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| 202 | call getin("topdustref",topdustref) |
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| 203 | write(*,*) " topdustref = ",topdustref |
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| 204 | |
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| 205 | write(*,*) "Prescribed surface thermal flux (H/(rho*cp),K m/s)" |
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| 206 | tke_heat_flux=0. ! default value |
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| 207 | call getin("tke_heat_flux",tke_heat_flux) |
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| 208 | write(*,*) " tke_heat_flux = ",tke_heat_flux |
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| 209 | write(*,*) " 0 means the usual schemes are computing" |
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| 210 | |
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| 211 | write(*,*) "call radiative transfer ?" |
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| 212 | callrad=.true. ! default value |
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| 213 | call getin("callrad",callrad) |
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| 214 | write(*,*) " callrad = ",callrad |
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| 215 | |
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| 216 | write(*,*) "call slope insolation scheme ?", |
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| 217 | & "(matters only if callrad=T)" |
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| 218 | #ifdef MESOSCALE |
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| 219 | callslope=.true. ! default value |
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| 220 | #else |
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| 221 | callslope=.false. ! default value (not supported yet) |
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| 222 | #endif |
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| 223 | call getin("callslope",callslope) |
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| 224 | write(*,*) " callslope = ",callslope |
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| 225 | |
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| 226 | write(*,*) "call NLTE radiative schemes ?", |
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| 227 | & "(matters only if callrad=T)" |
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| 228 | callnlte=.false. ! default value |
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| 229 | call getin("callnlte",callnlte) |
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| 230 | write(*,*) " callnlte = ",callnlte |
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| 231 | |
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| 232 | nltemodel=0 !default value |
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| 233 | write(*,*) "NLTE model?" |
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| 234 | write(*,*) "0 -> old model, static O" |
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| 235 | write(*,*) "1 -> old model, dynamic O" |
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| 236 | write(*,*) "2 -> new model" |
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| 237 | write(*,*) "(matters only if callnlte=T)" |
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| 238 | call getin("nltemodel",nltemodel) |
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| 239 | write(*,*) " nltemodel = ",nltemodel |
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| 240 | |
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| 241 | write(*,*) "call CO2 NIR absorption ?", |
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| 242 | & "(matters only if callrad=T)" |
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| 243 | callnirco2=.false. ! default value |
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| 244 | call getin("callnirco2",callnirco2) |
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| 245 | write(*,*) " callnirco2 = ",callnirco2 |
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| 246 | |
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| 247 | write(*,*) "New NIR NLTE correction ?", |
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| 248 | $ "0-> old model (no correction)", |
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| 249 | $ "1-> new correction", |
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| 250 | $ "(matters only if callnirco2=T)" |
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| 251 | #ifdef MESOSCALE |
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| 252 | nircorr=0 !default value. this is OK below 60 km. |
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| 253 | #else |
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| 254 | nircorr=0 !default value |
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| 255 | #endif |
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| 256 | call getin("nircorr",nircorr) |
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| 257 | write(*,*) " nircorr = ",nircorr |
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| 258 | |
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| 259 | write(*,*) "call turbulent vertical diffusion ?" |
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| 260 | calldifv=.true. ! default value |
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| 261 | call getin("calldifv",calldifv) |
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| 262 | write(*,*) " calldifv = ",calldifv |
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| 263 | |
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| 264 | write(*,*) "call thermals ?" |
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| 265 | calltherm=.false. ! default value |
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| 266 | call getin("calltherm",calltherm) |
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| 267 | write(*,*) " calltherm = ",calltherm |
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| 268 | |
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| 269 | write(*,*) "output thermal diagnostics ?" |
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| 270 | outptherm=.false. ! default value |
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| 271 | call getin("outptherm",outptherm) |
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| 272 | write(*,*) " outptherm = ",outptherm |
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| 273 | |
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| 274 | write(*,*) "call convective adjustment ?" |
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| 275 | calladj=.true. ! default value |
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| 276 | call getin("calladj",calladj) |
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| 277 | write(*,*) " calladj = ",calladj |
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| 278 | |
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| 279 | if (calltherm .and. (.not. calladj)) then |
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| 280 | print*,'Convadj has to be activated when using thermals' |
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| 281 | stop |
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| 282 | endif |
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| 283 | |
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| 284 | write(*,*) "call Richardson-based surface layer ?" |
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| 285 | callrichsl=.false. ! default value |
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| 286 | call getin("callrichsl",callrichsl) |
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| 287 | write(*,*) " callrichsl = ",callrichsl |
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| 288 | |
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| 289 | if (calltherm .and. .not.callrichsl) then |
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| 290 | print*,'WARNING WARNING WARNING' |
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| 291 | print*,'if calltherm=T we strongly advise that ' |
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| 292 | print*,'you use the new surface layer scheme ' |
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| 293 | print*,'by setting callrichsl=T ' |
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| 294 | endif |
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| 295 | |
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| 296 | if (calladj .and. callrichsl .and. (.not. calltherm)) then |
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| 297 | print*,'You should not be calling the convective adjustment |
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| 298 | & scheme with the Richardson surface-layer and without the thermals |
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| 299 | &. This approach is not |
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| 300 | & physically consistent and can lead to unrealistic friction |
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| 301 | & values.' |
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| 302 | print*,'If you want to use the Ri. surface-layer, either |
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| 303 | & activate thermals OR de-activate the convective adjustment.' |
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| 304 | stop |
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| 305 | endif |
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| 306 | |
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| 307 | write(*,*) "call CO2 condensation ?" |
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| 308 | callcond=.true. ! default value |
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| 309 | call getin("callcond",callcond) |
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| 310 | write(*,*) " callcond = ",callcond |
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| 311 | |
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| 312 | write(*,*)"call thermal conduction in the soil ?" |
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| 313 | callsoil=.true. ! default value |
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| 314 | call getin("callsoil",callsoil) |
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| 315 | write(*,*) " callsoil = ",callsoil |
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| 316 | |
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| 317 | |
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| 318 | write(*,*)"call Lott's gravity wave/subgrid topography ", |
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| 319 | & "scheme ?" |
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| 320 | calllott=.true. ! default value |
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| 321 | call getin("calllott",calllott) |
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| 322 | write(*,*)" calllott = ",calllott |
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| 323 | |
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| 324 | |
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| 325 | write(*,*)"rad.transfer is computed every iradia", |
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| 326 | & " physical timestep" |
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| 327 | iradia=1 ! default value |
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| 328 | call getin("iradia",iradia) |
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| 329 | write(*,*)" iradia = ",iradia |
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| 330 | |
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| 331 | |
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| 332 | write(*,*)"Output of the exchange coefficient mattrix ?", |
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| 333 | & "(for diagnostics only)" |
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| 334 | callg2d=.false. ! default value |
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| 335 | call getin("callg2d",callg2d) |
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| 336 | write(*,*)" callg2d = ",callg2d |
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| 337 | |
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| 338 | write(*,*)"Rayleigh scattering : (should be .false. for now)" |
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| 339 | rayleigh=.false. |
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| 340 | call getin("rayleigh",rayleigh) |
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| 341 | write(*,*)" rayleigh = ",rayleigh |
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| 342 | |
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| 343 | |
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| 344 | ! TRACERS: |
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| 345 | |
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| 346 | ! dustbin |
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| 347 | write(*,*)"Transported dust ? (if >0, use 'dustbin' dust bins)" |
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| 348 | dustbin=0 ! default value |
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| 349 | call getin("dustbin",dustbin) |
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| 350 | write(*,*)" dustbin = ",dustbin |
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| 351 | ! active |
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| 352 | write(*,*)"Radiatively active dust ? (matters if dustbin>0)" |
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| 353 | active=.false. ! default value |
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| 354 | call getin("active",active) |
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| 355 | write(*,*)" active = ",active |
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| 356 | |
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| 357 | ! Test of incompatibility: |
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| 358 | ! if active is used, then dustbin should be > 0 |
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| 359 | |
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| 360 | if (active.and.(dustbin.lt.1)) then |
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| 361 | print*,'if active is used, then dustbin should > 0' |
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| 362 | stop |
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| 363 | endif |
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| 364 | ! doubleq |
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| 365 | write(*,*)"use mass and number mixing ratios to predict", |
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| 366 | & " dust size ?" |
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| 367 | doubleq=.false. ! default value |
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| 368 | call getin("doubleq",doubleq) |
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| 369 | write(*,*)" doubleq = ",doubleq |
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| 370 | ! submicron |
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| 371 | submicron=.false. ! default value |
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| 372 | call getin("submicron",submicron) |
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| 373 | write(*,*)" submicron = ",submicron |
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| 374 | |
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| 375 | ! Test of incompatibility: |
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| 376 | ! if doubleq is used, then dustbin should be 2 |
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| 377 | |
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| 378 | if (doubleq.and.(dustbin.ne.2)) then |
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| 379 | print*,'if doubleq is used, then dustbin should be 2' |
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| 380 | stop |
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| 381 | endif |
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| 382 | if (doubleq.and.submicron.and.(nqmx.LT.3)) then |
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| 383 | print*,'If doubleq is used with a submicron tracer,' |
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| 384 | print*,' then the number of tracers has to be' |
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| 385 | print*,' larger than 3.' |
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| 386 | stop |
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| 387 | endif |
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| 388 | ! lifting |
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| 389 | write(*,*)"dust lifted by GCM surface winds ?" |
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| 390 | lifting=.false. ! default value |
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| 391 | call getin("lifting",lifting) |
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| 392 | write(*,*)" lifting = ",lifting |
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| 393 | |
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| 394 | ! Test of incompatibility: |
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| 395 | ! if lifting is used, then dustbin should be > 0 |
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| 396 | |
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| 397 | if (lifting.and.(dustbin.lt.1)) then |
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| 398 | print*,'if lifting is used, then dustbin should > 0' |
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| 399 | stop |
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| 400 | endif |
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| 401 | ! callddevil |
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| 402 | write(*,*)" dust lifted by dust devils ?" |
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| 403 | callddevil=.false. !default value |
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| 404 | call getin("callddevil",callddevil) |
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| 405 | write(*,*)" callddevil = ",callddevil |
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| 406 | |
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| 407 | ! Test of incompatibility: |
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| 408 | ! if dustdevil is used, then dustbin should be > 0 |
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| 409 | |
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| 410 | if (callddevil.and.(dustbin.lt.1)) then |
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| 411 | print*,'if dustdevil is used, then dustbin should > 0' |
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| 412 | stop |
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| 413 | endif |
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| 414 | ! sedimentation |
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| 415 | write(*,*) "Gravitationnal sedimentation ?" |
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| 416 | sedimentation=.true. ! default value |
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| 417 | call getin("sedimentation",sedimentation) |
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| 418 | write(*,*) " sedimentation = ",sedimentation |
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| 419 | ! activice |
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| 420 | write(*,*) "Radiatively active transported atmospheric ", |
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| 421 | & "water ice ?" |
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| 422 | activice=.false. ! default value |
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| 423 | call getin("activice",activice) |
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| 424 | write(*,*) " activice = ",activice |
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| 425 | ! water |
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| 426 | write(*,*) "Compute water cycle ?" |
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| 427 | water=.false. ! default value |
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| 428 | call getin("water",water) |
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| 429 | write(*,*) " water = ",water |
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| 430 | |
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| 431 | ! thermal inertia feedback |
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| 432 | write(*,*) "Activate the thermal inertia feedback ?" |
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| 433 | tifeedback=.false. ! default value |
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| 434 | call getin("tifeedback",tifeedback) |
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| 435 | write(*,*) " tifeedback = ",tifeedback |
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| 436 | |
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| 437 | ! Test of incompatibility: |
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| 438 | |
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| 439 | if (tifeedback.and..not.water) then |
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| 440 | print*,'if tifeedback is used,' |
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| 441 | print*,'water should be used too' |
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| 442 | stop |
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| 443 | endif |
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| 444 | |
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| 445 | if (tifeedback.and..not.callsoil) then |
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| 446 | print*,'if tifeedback is used,' |
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| 447 | print*,'callsoil should be used too' |
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| 448 | stop |
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| 449 | endif |
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| 450 | |
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| 451 | if (activice.and..not.water) then |
|---|
| 452 | print*,'if activice is used, water should be used too' |
|---|
| 453 | stop |
|---|
| 454 | endif |
|---|
| 455 | |
|---|
| 456 | if (water.and..not.tracer) then |
|---|
| 457 | print*,'if water is used, tracer should be used too' |
|---|
| 458 | stop |
|---|
| 459 | endif |
|---|
| 460 | |
|---|
| 461 | ! water ice clouds effective variance distribution for sedimentaion |
|---|
| 462 | write(*,*) "effective variance for water ice clouds ?" |
|---|
| 463 | nuice_sed=0.45 |
|---|
| 464 | call getin("nuice_sed",nuice_sed) |
|---|
| 465 | write(*,*) "water_param nueff Sedimentation:", nuice_sed |
|---|
| 466 | |
|---|
| 467 | ! ccn factor if no scavenging |
|---|
| 468 | write(*,*) "water param CCN reduc. factor ?", ccn_factor |
|---|
| 469 | ccn_factor = 4.5 |
|---|
| 470 | call getin("ccn_factor",ccn_factor) |
|---|
| 471 | write(*,*)" ccn_factor = ",ccn_factor |
|---|
| 472 | write(*,*)"Careful: only used when microphys=F, otherwise" |
|---|
| 473 | write(*,*)"the contact parameter is used instead;" |
|---|
| 474 | |
|---|
| 475 | ! microphys |
|---|
| 476 | write(*,*)"Microphysical scheme for water-ice clouds?" |
|---|
| 477 | microphys=.false. ! default value |
|---|
| 478 | call getin("microphys",microphys) |
|---|
| 479 | write(*,*)" microphys = ",microphys |
|---|
| 480 | |
|---|
| 481 | ! microphysical parameter contact |
|---|
| 482 | write(*,*) "water contact parameter ?" |
|---|
| 483 | mteta = 0.95 |
|---|
| 484 | call getin("mteta",mteta) |
|---|
| 485 | write(*,*) "mteta = ", mteta |
|---|
| 486 | |
|---|
| 487 | ! scavenging |
|---|
| 488 | write(*,*)"Dust scavenging by H2O/CO2 snowfall ?" |
|---|
| 489 | scavenging=.false. ! default value |
|---|
| 490 | call getin("scavenging",scavenging) |
|---|
| 491 | write(*,*)" scavenging = ",scavenging |
|---|
| 492 | |
|---|
| 493 | |
|---|
| 494 | ! Test of incompatibility: |
|---|
| 495 | ! if scavenging is used, then dustbin should be > 0 |
|---|
| 496 | |
|---|
| 497 | if ((microphys.and..not.doubleq).or. |
|---|
| 498 | & (microphys.and..not.water)) then |
|---|
| 499 | print*,'if microphys is used, then doubleq,' |
|---|
| 500 | print*,'and water must be used!' |
|---|
| 501 | stop |
|---|
| 502 | endif |
|---|
| 503 | if (microphys.and..not.scavenging) then |
|---|
| 504 | print*,'' |
|---|
| 505 | print*,'----------------WARNING-----------------' |
|---|
| 506 | print*,'microphys is used without scavenging !!!' |
|---|
| 507 | print*,'----------------WARNING-----------------' |
|---|
| 508 | print*,'' |
|---|
| 509 | endif |
|---|
| 510 | |
|---|
| 511 | if ((scavenging.and..not.microphys).or. |
|---|
| 512 | & (scavenging.and.(dustbin.lt.1))) then |
|---|
| 513 | print*,'if scavenging is used, then microphys' |
|---|
| 514 | print*,'must be used!' |
|---|
| 515 | stop |
|---|
| 516 | endif |
|---|
| 517 | |
|---|
| 518 | ! Test of incompatibility: |
|---|
| 519 | |
|---|
| 520 | write(*,*) "Permanent water caps at poles ?", |
|---|
| 521 | & " .true. is RECOMMENDED" |
|---|
| 522 | write(*,*) "(with .true., North cap is a source of water ", |
|---|
| 523 | & "and South pole is a cold trap)" |
|---|
| 524 | caps=.true. ! default value |
|---|
| 525 | call getin("caps",caps) |
|---|
| 526 | write(*,*) " caps = ",caps |
|---|
| 527 | |
|---|
| 528 | ! albedo_h2o_ice |
|---|
| 529 | write(*,*) "water ice albedo ?" |
|---|
| 530 | albedo_h2o_ice=0.45 |
|---|
| 531 | call getin("albedo_h2o_ice",albedo_h2o_ice) |
|---|
| 532 | write(*,*) " albedo_h2o_ice = ",albedo_h2o_ice |
|---|
| 533 | ! inert_h2o_ice |
|---|
| 534 | write(*,*) "water ice thermal inertia ?" |
|---|
| 535 | inert_h2o_ice=2400 ! (J.m^-2.K^-1.s^-1/2) |
|---|
| 536 | call getin("inert_h2o_ice",inert_h2o_ice) |
|---|
| 537 | write(*,*) " inert_h2o_ice = ",inert_h2o_ice |
|---|
| 538 | ! frost_albedo_threshold |
|---|
| 539 | write(*,*) "frost thickness threshold for albedo ?" |
|---|
| 540 | frost_albedo_threshold=0.005 ! 5.4 mic (i.e 0.005 kg.m-2) |
|---|
| 541 | call getin("frost_albedo_threshold", |
|---|
| 542 | & frost_albedo_threshold) |
|---|
| 543 | write(*,*) " frost_albedo_threshold = ", |
|---|
| 544 | & frost_albedo_threshold |
|---|
| 545 | |
|---|
| 546 | ! call Titus crocus line -- DEFAULT IS NONE |
|---|
| 547 | write(*,*) "Titus crocus line ?" |
|---|
| 548 | tituscap=.false. ! default value |
|---|
| 549 | call getin("tituscap",tituscap) |
|---|
| 550 | write(*,*) "tituscap",tituscap |
|---|
| 551 | |
|---|
| 552 | |
|---|
| 553 | write(*,*) "photochemistry: include chemical species" |
|---|
| 554 | photochem=.false. ! default value |
|---|
| 555 | call getin("photochem",photochem) |
|---|
| 556 | write(*,*) " photochem = ",photochem |
|---|
| 557 | |
|---|
| 558 | |
|---|
| 559 | ! THERMOSPHERE |
|---|
| 560 | |
|---|
| 561 | write(*,*) "call thermosphere ?" |
|---|
| 562 | callthermos=.false. ! default value |
|---|
| 563 | call getin("callthermos",callthermos) |
|---|
| 564 | write(*,*) " callthermos = ",callthermos |
|---|
| 565 | |
|---|
| 566 | |
|---|
| 567 | write(*,*) " water included without cycle ", |
|---|
| 568 | & "(only if water=.false.)" |
|---|
| 569 | thermoswater=.false. ! default value |
|---|
| 570 | call getin("thermoswater",thermoswater) |
|---|
| 571 | write(*,*) " thermoswater = ",thermoswater |
|---|
| 572 | |
|---|
| 573 | write(*,*) "call thermal conduction ?", |
|---|
| 574 | & " (only if callthermos=.true.)" |
|---|
| 575 | callconduct=.false. ! default value |
|---|
| 576 | call getin("callconduct",callconduct) |
|---|
| 577 | write(*,*) " callconduct = ",callconduct |
|---|
| 578 | |
|---|
| 579 | write(*,*) "call EUV heating ?", |
|---|
| 580 | & " (only if callthermos=.true.)" |
|---|
| 581 | calleuv=.false. ! default value |
|---|
| 582 | call getin("calleuv",calleuv) |
|---|
| 583 | write(*,*) " calleuv = ",calleuv |
|---|
| 584 | |
|---|
| 585 | write(*,*) "call molecular viscosity ?", |
|---|
| 586 | & " (only if callthermos=.true.)" |
|---|
| 587 | callmolvis=.false. ! default value |
|---|
| 588 | call getin("callmolvis",callmolvis) |
|---|
| 589 | write(*,*) " callmolvis = ",callmolvis |
|---|
| 590 | |
|---|
| 591 | write(*,*) "call molecular diffusion ?", |
|---|
| 592 | & " (only if callthermos=.true.)" |
|---|
| 593 | callmoldiff=.false. ! default value |
|---|
| 594 | call getin("callmoldiff",callmoldiff) |
|---|
| 595 | write(*,*) " callmoldiff = ",callmoldiff |
|---|
| 596 | |
|---|
| 597 | |
|---|
| 598 | write(*,*) "call thermospheric photochemistry ?", |
|---|
| 599 | & " (only if callthermos=.true.)" |
|---|
| 600 | thermochem=.false. ! default value |
|---|
| 601 | call getin("thermochem",thermochem) |
|---|
| 602 | write(*,*) " thermochem = ",thermochem |
|---|
| 603 | |
|---|
| 604 | write(*,*) "Method to include solar variability" |
|---|
| 605 | write(*,*) "0-> old method (using solarcondate); ", |
|---|
| 606 | & "1-> variability wit E10.7" |
|---|
| 607 | solvarmod=1 |
|---|
| 608 | call getin("solvarmod",solvarmod) |
|---|
| 609 | write(*,*) " solvarmod = ",solvarmod |
|---|
| 610 | |
|---|
| 611 | write(*,*) "date for solar flux calculation:", |
|---|
| 612 | & " (1985 < date < 2002)", |
|---|
| 613 | $ " (Only used if solvarmod=0)" |
|---|
| 614 | write(*,*) "(Solar min=1996.4 ave=1993.4 max=1990.6)" |
|---|
| 615 | solarcondate=1993.4 ! default value |
|---|
| 616 | call getin("solarcondate",solarcondate) |
|---|
| 617 | write(*,*) " solarcondate = ",solarcondate |
|---|
| 618 | |
|---|
| 619 | write(*,*) "Solar variability as observed for MY: " |
|---|
| 620 | write(*,*) "Only if solvarmod=1" |
|---|
| 621 | solvaryear=24 |
|---|
| 622 | call getin("solvaryear",solvaryear) |
|---|
| 623 | write(*,*) " solvaryear = ",solvaryear |
|---|
| 624 | |
|---|
| 625 | write(*,*) "UV heating efficiency:", |
|---|
| 626 | & "measured values between 0.19 and 0.23 (Fox et al. 1996)", |
|---|
| 627 | & "lower values may be used to compensate low 15 um cooling" |
|---|
| 628 | euveff=0.21 !default value |
|---|
| 629 | call getin("euveff",euveff) |
|---|
| 630 | write(*,*) " euveff = ", euveff |
|---|
| 631 | |
|---|
| 632 | if (.not.callthermos) then |
|---|
| 633 | if (thermoswater) then |
|---|
| 634 | print*,'if thermoswater is set, callthermos must be true' |
|---|
| 635 | stop |
|---|
| 636 | endif |
|---|
| 637 | if (callconduct) then |
|---|
| 638 | print*,'if callconduct is set, callthermos must be true' |
|---|
| 639 | stop |
|---|
| 640 | endif |
|---|
| 641 | if (calleuv) then |
|---|
| 642 | print*,'if calleuv is set, callthermos must be true' |
|---|
| 643 | stop |
|---|
| 644 | endif |
|---|
| 645 | if (callmolvis) then |
|---|
| 646 | print*,'if callmolvis is set, callthermos must be true' |
|---|
| 647 | stop |
|---|
| 648 | endif |
|---|
| 649 | if (callmoldiff) then |
|---|
| 650 | print*,'if callmoldiff is set, callthermos must be true' |
|---|
| 651 | stop |
|---|
| 652 | endif |
|---|
| 653 | if (thermochem) then |
|---|
| 654 | print*,'if thermochem is set, callthermos must be true' |
|---|
| 655 | stop |
|---|
| 656 | endif |
|---|
| 657 | endif |
|---|
| 658 | |
|---|
| 659 | ! Test of incompatibility: |
|---|
| 660 | ! if photochem is used, then water should be used too |
|---|
| 661 | |
|---|
| 662 | if (photochem.and..not.water) then |
|---|
| 663 | print*,'if photochem is used, water should be used too' |
|---|
| 664 | stop |
|---|
| 665 | endif |
|---|
| 666 | |
|---|
| 667 | ! if callthermos is used, then thermoswater should be used too |
|---|
| 668 | ! (if water not used already) |
|---|
| 669 | |
|---|
| 670 | if (callthermos .and. .not.water) then |
|---|
| 671 | if (callthermos .and. .not.thermoswater) then |
|---|
| 672 | print*,'if callthermos is used, water or thermoswater |
|---|
| 673 | & should be used too' |
|---|
| 674 | stop |
|---|
| 675 | endif |
|---|
| 676 | endif |
|---|
| 677 | |
|---|
| 678 | PRINT*,'--------------------------------------------' |
|---|
| 679 | PRINT* |
|---|
| 680 | PRINT* |
|---|
| 681 | ELSE |
|---|
| 682 | write(*,*) |
|---|
| 683 | write(*,*) 'Cannot read file callphys.def. Is it here ?' |
|---|
| 684 | stop |
|---|
| 685 | ENDIF |
|---|
| 686 | |
|---|
| 687 | 8000 FORMAT(t5,a12,l8) |
|---|
| 688 | 8001 FORMAT(t5,a12,i8) |
|---|
| 689 | |
|---|
| 690 | PRINT* |
|---|
| 691 | PRINT*,'inifis: daysec',daysec |
|---|
| 692 | PRINT* |
|---|
| 693 | PRINT*,'inifis: The radiative transfer is computed:' |
|---|
| 694 | PRINT*,' each ',iradia,' physical time-step' |
|---|
| 695 | PRINT*,' or each ',iradia*dtphys,' seconds' |
|---|
| 696 | PRINT* |
|---|
| 697 | ! -------------------------------------------------------------- |
|---|
| 698 | ! Managing the Longwave radiative transfer |
|---|
| 699 | ! -------------------------------------------------------------- |
|---|
| 700 | |
|---|
| 701 | ! In most cases, the run just use the following values : |
|---|
| 702 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 703 | callemis=.true. |
|---|
| 704 | ! ilwd=10*int(daysec/dtphys) ! bug before 22/10/01 |
|---|
| 705 | ilwd=1 |
|---|
| 706 | ilwn=1 !2 |
|---|
| 707 | ilwb=1 !2 |
|---|
| 708 | linear=.true. |
|---|
| 709 | ncouche=3 |
|---|
| 710 | alphan=0.4 |
|---|
| 711 | semi=0 |
|---|
| 712 | |
|---|
| 713 | ! BUT people working hard on the LW may want to read them in 'radia.def' |
|---|
| 714 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 715 | |
|---|
| 716 | OPEN(99,file='radia.def',status='old',form='formatted' |
|---|
| 717 | . ,iostat=ierr) |
|---|
| 718 | IF(ierr.EQ.0) THEN |
|---|
| 719 | write(*,*) 'inifis: Reading radia.def !!!' |
|---|
| 720 | READ(99,fmt='(a)') ch1 |
|---|
| 721 | READ(99,*) callemis |
|---|
| 722 | WRITE(*,8000) ch1,callemis |
|---|
| 723 | |
|---|
| 724 | READ(99,fmt='(a)') ch1 |
|---|
| 725 | READ(99,*) iradia |
|---|
| 726 | WRITE(*,8001) ch1,iradia |
|---|
| 727 | |
|---|
| 728 | READ(99,fmt='(a)') ch1 |
|---|
| 729 | READ(99,*) ilwd |
|---|
| 730 | WRITE(*,8001) ch1,ilwd |
|---|
| 731 | |
|---|
| 732 | READ(99,fmt='(a)') ch1 |
|---|
| 733 | READ(99,*) ilwn |
|---|
| 734 | WRITE(*,8001) ch1,ilwn |
|---|
| 735 | |
|---|
| 736 | READ(99,fmt='(a)') ch1 |
|---|
| 737 | READ(99,*) linear |
|---|
| 738 | WRITE(*,8000) ch1,linear |
|---|
| 739 | |
|---|
| 740 | READ(99,fmt='(a)') ch1 |
|---|
| 741 | READ(99,*) ncouche |
|---|
| 742 | WRITE(*,8001) ch1,ncouche |
|---|
| 743 | |
|---|
| 744 | READ(99,fmt='(a)') ch1 |
|---|
| 745 | READ(99,*) alphan |
|---|
| 746 | WRITE(*,*) ch1,alphan |
|---|
| 747 | |
|---|
| 748 | READ(99,fmt='(a)') ch1 |
|---|
| 749 | READ(99,*) ilwb |
|---|
| 750 | WRITE(*,8001) ch1,ilwb |
|---|
| 751 | |
|---|
| 752 | |
|---|
| 753 | READ(99,fmt='(a)') ch1 |
|---|
| 754 | READ(99,'(l1)') callg2d |
|---|
| 755 | WRITE(*,8000) ch1,callg2d |
|---|
| 756 | |
|---|
| 757 | READ(99,fmt='(a)') ch1 |
|---|
| 758 | READ(99,*) semi |
|---|
| 759 | WRITE(*,*) ch1,semi |
|---|
| 760 | end if |
|---|
| 761 | CLOSE(99) |
|---|
| 762 | |
|---|
| 763 | !----------------------------------------------------------------------- |
|---|
| 764 | ! Some more initialization: |
|---|
| 765 | ! ------------------------ |
|---|
| 766 | |
|---|
| 767 | ! in 'comgeomfi.h' |
|---|
| 768 | CALL SCOPY(ngrid,plon,1,long,1) |
|---|
| 769 | CALL SCOPY(ngrid,plat,1,lati,1) |
|---|
| 770 | CALL SCOPY(ngrid,parea,1,area,1) |
|---|
| 771 | totarea=SSUM(ngridmx,area,1) |
|---|
| 772 | |
|---|
| 773 | ! in 'comdiurn.h' |
|---|
| 774 | DO ig=1,ngrid |
|---|
| 775 | sinlat(ig)=sin(plat(ig)) |
|---|
| 776 | coslat(ig)=cos(plat(ig)) |
|---|
| 777 | sinlon(ig)=sin(plon(ig)) |
|---|
| 778 | coslon(ig)=cos(plon(ig)) |
|---|
| 779 | ENDDO |
|---|
| 780 | |
|---|
| 781 | pi=2.*asin(1.) ! NB: pi is a common in comcstfi.h |
|---|
| 782 | |
|---|
| 783 | ! managing the tracers, and tests: |
|---|
| 784 | ! ------------------------------- |
|---|
| 785 | ! Ehouarn: removed; as these tests are now done in initracer.F |
|---|
| 786 | ! if(tracer) then |
|---|
| 787 | ! |
|---|
| 788 | !! when photochem is used, nqchem_min is the rank |
|---|
| 789 | !! of the first chemical species |
|---|
| 790 | ! |
|---|
| 791 | !! Ehouarn: nqchem_min is now meaningless and no longer used |
|---|
| 792 | !! nqchem_min = 1 |
|---|
| 793 | ! if (photochem .or. callthermos) then |
|---|
| 794 | ! chem = .true. |
|---|
| 795 | ! end if |
|---|
| 796 | ! |
|---|
| 797 | ! if (water .or. thermoswater) h2o = .true. |
|---|
| 798 | ! |
|---|
| 799 | !! TESTS |
|---|
| 800 | ! |
|---|
| 801 | ! print*,'inifis: TRACERS:' |
|---|
| 802 | ! write(*,*) " chem=",chem," h2o=",h2o |
|---|
| 803 | !! write(*,*) " doubleq=",doubleq |
|---|
| 804 | !! write(*,*) " dustbin=",dustbin |
|---|
| 805 | ! |
|---|
| 806 | ! if ((doubleq).and.(h2o).and. |
|---|
| 807 | ! $ (chem)) then |
|---|
| 808 | ! print*,' 2 dust tracers (doubleq)' |
|---|
| 809 | ! print*,' 1 water vapour tracer' |
|---|
| 810 | ! print*,' 1 water ice tracer' |
|---|
| 811 | ! print*,nqmx-4,' chemistry tracers' |
|---|
| 812 | ! endif |
|---|
| 813 | ! |
|---|
| 814 | ! if ((doubleq).and.(h2o).and. |
|---|
| 815 | ! $ .not.(chem)) then |
|---|
| 816 | ! print*,' 2 dust tracers (doubleq)' |
|---|
| 817 | ! print*,' 1 water vapour tracer' |
|---|
| 818 | ! print*,' 1 water ice tracer' |
|---|
| 819 | ! if (nqmx.LT.4) then |
|---|
| 820 | ! print*,'nqmx should be at least equal to' |
|---|
| 821 | ! print*,'4 with these options.' |
|---|
| 822 | ! stop |
|---|
| 823 | ! endif |
|---|
| 824 | ! endif |
|---|
| 825 | ! |
|---|
| 826 | ! if (.not.(doubleq).and.(h2o).and. |
|---|
| 827 | ! $ (chem)) then |
|---|
| 828 | ! if (dustbin.gt.0) then |
|---|
| 829 | ! print*,dustbin,' dust bins' |
|---|
| 830 | ! endif |
|---|
| 831 | ! print*,nqmx-2-dustbin,' chemistry tracers' |
|---|
| 832 | ! print*,' 1 water vapour tracer' |
|---|
| 833 | ! print*,' 1 water ice tracer' |
|---|
| 834 | ! endif |
|---|
| 835 | ! |
|---|
| 836 | ! if (.not.(doubleq).and.(h2o).and. |
|---|
| 837 | ! $ .not.(chem)) then |
|---|
| 838 | ! if (dustbin.gt.0) then |
|---|
| 839 | ! print*,dustbin,' dust bins' |
|---|
| 840 | ! endif |
|---|
| 841 | ! print*,' 1 water vapour tracer' |
|---|
| 842 | ! print*,' 1 water ice tracer' |
|---|
| 843 | ! if (nqmx.gt.(dustbin+2)) then |
|---|
| 844 | ! print*,'nqmx should be ',(dustbin+2), |
|---|
| 845 | ! $ ' with these options...' |
|---|
| 846 | ! print*,'(or check callphys.def)' |
|---|
| 847 | ! endif |
|---|
| 848 | ! if (nqmx.lt.(dustbin+2)) then |
|---|
| 849 | ! write(*,*) "inifis: nqmx.lt.(dustbin+2)" |
|---|
| 850 | ! stop |
|---|
| 851 | ! endif |
|---|
| 852 | ! endif |
|---|
| 853 | ! |
|---|
| 854 | ! endif ! of if (tracer) |
|---|
| 855 | ! |
|---|
| 856 | ! RETURN |
|---|
| 857 | END |
|---|
