| 1 | program kcm1d |
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| 2 | |
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| 3 | use radinc_h, only: NAERKIND |
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| 4 | use radcommon_h, only: L_NSPECTI, L_NSPECTV, sigma |
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| 5 | use watercommon_h, only: mH2O |
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| 6 | use ioipsl_getincom |
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| 7 | |
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| 8 | implicit none |
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| 9 | |
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| 10 | !================================================================== |
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| 11 | ! |
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| 12 | ! Purpose |
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| 13 | ! ------- |
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| 14 | ! Run the universal model radiative transfer once in a 1D column. |
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| 15 | ! Useful for climate evolution studies etc. |
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| 16 | ! |
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| 17 | ! It can be compiled with a command like (e.g. for 25 layers): |
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| 18 | ! "makegcm -p std -d 25 kcm1d" |
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| 19 | ! It requires the files "callphys.def", "gases.def" |
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| 20 | ! "traceur.def", and "run.def" with a line "INCLUDEDEF=callphys.def" |
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| 21 | ! |
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| 22 | ! Authors |
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| 23 | ! ------- |
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| 24 | ! R. Wordsworth |
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| 25 | ! |
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| 26 | !================================================================== |
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| 27 | |
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| 28 | #include "dimensions.h" |
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| 29 | #include "dimphys.h" |
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| 30 | #include "callkeys.h" |
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| 31 | #include "comcstfi.h" |
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| 32 | #include "planete.h" |
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| 33 | #include "comsaison.h" |
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| 34 | #include "control.h" |
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| 35 | #include "advtrac.h" |
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| 36 | |
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| 37 | ! -------------------------------------------------------------- |
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| 38 | ! Declarations |
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| 39 | ! -------------------------------------------------------------- |
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| 40 | |
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| 41 | integer nlayer,nlevel,nq |
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| 42 | integer ilay,ilev,iq,iw,iter |
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| 43 | real play(nlayermx) ! Pressure at the middle of the layers [Pa] |
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| 44 | real zlay(nlayermx) ! Altitude at middle of the layers [km] |
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| 45 | real plev(nlayermx+1) ! Intermediate pressure levels [Pa] |
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| 46 | real temp(nlayermx) ! temperature at the middle of the layers [K] |
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| 47 | real q(nlayermx,nqmx) ! tracer mixing ratio [kg/kg] |
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| 48 | real vmr(nlayermx,nqmx) ! tracer mixing ratio [mol/mol] |
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| 49 | real qsurf(nqmx) ! tracer surface budget [kg/kg] ???? |
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| 50 | real psurf,psurf_n,tsurf |
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| 51 | |
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| 52 | real emis, albedo |
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| 53 | |
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| 54 | real cpp3D(nlayermx) ! specific heat capacity at const. pressure |
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| 55 | real rcp3D(nlayermx) ! R / specific heat capacity |
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| 56 | real muvar(nlayermx+1) |
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| 57 | |
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| 58 | real dtsw(nlayermx) ! heating rate (K/s) due to SW |
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| 59 | real dtlw(nlayermx) ! heating rate (K/s) due to LW |
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| 60 | real fluxsurf_lw ! incident LW flux to surf (W/m2) |
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| 61 | real fluxtop_lw ! outgoing LW flux to space (W/m2) |
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| 62 | real fluxsurf_sw ! incident SW flux to surf (W/m2) |
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| 63 | real fluxabs_sw ! SW flux absorbed by planet (W/m2) |
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| 64 | real fluxtop_dn ! incident top of atmosphere SW flux (W/m2) |
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| 65 | |
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| 66 | ! not used |
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| 67 | real reffrad(nlayermx,naerkind) |
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| 68 | real nueffrad(nlayermx,naerkind) |
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| 69 | real cloudfrac(nlayermx) |
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| 70 | real totcloudfrac |
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| 71 | real tau_col |
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| 72 | |
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| 73 | real dTstrat |
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| 74 | real aerosol(nlayermx,naerkind) ! aerosol tau (kg/kg) |
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| 75 | real OLR_nu(L_NSPECTI) |
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| 76 | real GSR_nu(L_NSPECTV) |
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| 77 | real Eatmtot |
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| 78 | |
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| 79 | integer ierr |
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| 80 | logical firstcall,lastcall |
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| 81 | |
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| 82 | ! -------------- |
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| 83 | ! Initialisation |
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| 84 | ! -------------- |
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| 85 | |
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| 86 | pi=2.E+0*asin(1.E+0) |
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| 87 | |
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| 88 | reffrad(:,:) = 0.0 |
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| 89 | nueffrad(:,:) = 0.0 |
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| 90 | cloudfrac(:) = 0.0 |
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| 91 | totcloudfrac = 0.0 |
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| 92 | |
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| 93 | ! Load parameters from "run.def" |
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| 94 | ! ------------------------------- |
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| 95 | |
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| 96 | ! check if 'run1d.def' file is around (otherwise reading parameters |
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| 97 | ! from callphys.def via getin() routine won't work.) |
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| 98 | open(90,file='run.def',status='old',form='formatted',& |
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| 99 | iostat=ierr) |
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| 100 | if (ierr.ne.0) then |
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| 101 | write(*,*) 'Cannot find required file "run.def"' |
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| 102 | write(*,*) ' (which should contain some input parameters' |
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| 103 | write(*,*) ' along with the following line:' |
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| 104 | write(*,*) ' INCLUDEDEF=callphys.def' |
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| 105 | write(*,*) ' )' |
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| 106 | write(*,*) ' ... might as well stop here ...' |
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| 107 | stop |
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| 108 | else |
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| 109 | close(90) |
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| 110 | endif |
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| 111 | |
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| 112 | nlayer=nlayermx |
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| 113 | nlevel=nlayer+1 |
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| 114 | |
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| 115 | psurf_n=100000. ! default value for psurf |
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| 116 | print*,'Dry surface pressure (Pa)?' |
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| 117 | call getin("psurf",psurf_n) |
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| 118 | write(*,*) " psurf = ",psurf_n |
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| 119 | |
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| 120 | tsurf=300.0 ! default value for tsurf |
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| 121 | print*,'Surface temperature (K)?' |
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| 122 | call getin("tref",tsurf) |
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| 123 | write(*,*) " tsurf = ",tsurf |
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| 124 | |
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| 125 | g=10.0 ! default value for g |
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| 126 | print*,'Gravity ?' |
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| 127 | call getin("g",g) |
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| 128 | write(*,*) " g = ",g |
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| 129 | |
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| 130 | periastr = 1.0 |
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| 131 | apoastr = 1.0 |
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| 132 | print*,'Periastron (AU)?' |
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| 133 | call getin("periastr",periastr) |
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| 134 | write(*,*) "periastron = ",periastr |
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| 135 | dist_star = periastr |
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| 136 | fract = 0.5 |
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| 137 | print*,'Apoastron (AU)?' |
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| 138 | call getin("apoastr",apoastr) |
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| 139 | write(*,*) "apoastron = ",apoastr |
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| 140 | |
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| 141 | periastr = periastr*149.598 ! AU to Mkm |
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| 142 | apoastr = apoastr*149.598 ! AU to Mk |
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| 143 | |
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| 144 | albedo=0.2 ! default value for albedo |
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| 145 | print*,'Albedo of bare ground?' |
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| 146 | call getin("albedo",albedo) |
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| 147 | write(*,*) " albedo = ",albedo |
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| 148 | |
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| 149 | emis=1.0 ! default value for emissivity |
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| 150 | PRINT *,'Emissivity of bare ground ?' |
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| 151 | call getin("emis",emis) |
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| 152 | write(*,*) " emis = ",emis |
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| 153 | |
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| 154 | pceil=100.0 ! Pascals |
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| 155 | PRINT *,'Ceiling pressure (Pa) ?' |
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| 156 | call getin("pceil",pceil) |
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| 157 | write(*,*) " pceil = ", pceil |
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| 158 | |
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| 159 | mugaz=0. |
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| 160 | cpp=0. |
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| 161 | |
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| 162 | call su_gases |
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| 163 | call calc_cpp_mugaz |
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| 164 | |
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| 165 | |
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| 166 | call inifis(1,llm,0,86400.0,1.0,0.0,0.0,1.0,rad,g,r,cpp) |
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| 167 | |
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| 168 | ! Tracer initialisation |
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| 169 | ! --------------------- |
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| 170 | if (tracer) then |
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| 171 | ! load tracer names from file 'traceur.def' |
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| 172 | open(90,file='traceur.def',status='old',form='formatted',& |
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| 173 | iostat=ierr) |
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| 174 | if (ierr.eq.0) then |
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| 175 | write(*,*) "kcm1d: Reading file traceur.def" |
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| 176 | ! read number of tracers: |
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| 177 | read(90,*,iostat=ierr) nq |
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| 178 | if (ierr.ne.0) then |
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| 179 | write(*,*) "kcm1d: error reading number of tracers" |
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| 180 | write(*,*) " (first line of traceur.def) " |
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| 181 | stop |
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| 182 | else |
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| 183 | ! check that the number of tracers is indeed nqmx |
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| 184 | if (nq.ne.nqmx) then |
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| 185 | write(*,*) "kcm1d: error, wrong number of tracers:" |
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| 186 | write(*,*) "nq=",nq," whereas nqmx=",nqmx |
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| 187 | stop |
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| 188 | endif |
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| 189 | endif |
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| 190 | |
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| 191 | do iq=1,nq |
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| 192 | ! minimal version, just read in the tracer names, 1 per line |
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| 193 | read(90,*,iostat=ierr) tnom(iq) |
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| 194 | if (ierr.ne.0) then |
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| 195 | write(*,*) 'kcm1d: error reading tracer names...' |
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| 196 | stop |
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| 197 | endif |
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| 198 | enddo !of do iq=1,nq |
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| 199 | endif |
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| 200 | !endif |
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| 201 | |
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| 202 | call initracer() |
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| 203 | |
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| 204 | endif |
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| 205 | |
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| 206 | |
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| 207 | do iq=1,nqmx |
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| 208 | do ilay=1,nlayer |
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| 209 | q(ilay,iq) = 0. |
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| 210 | enddo |
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| 211 | enddo |
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| 212 | |
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| 213 | do iq=1,nqmx |
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| 214 | qsurf(iq) = 0. |
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| 215 | enddo |
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| 216 | |
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| 217 | firstcall = .true. |
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| 218 | lastcall = .false. |
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| 219 | |
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| 220 | iter = 1 |
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| 221 | Tstrat = 60.0 |
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| 222 | dTstrat = 1000.0 |
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| 223 | |
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| 224 | ! --------- |
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| 225 | ! Run model |
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| 226 | ! --------- |
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| 227 | do |
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| 228 | psurf = psurf_n |
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| 229 | |
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| 230 | ! Create vertical profiles |
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| 231 | call kcmprof_fn(psurf,qsurf(1),tsurf, & |
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| 232 | tstrat,play,plev,zlay,temp,q(:,1),muvar(1)) |
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| 233 | |
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| 234 | ! Run radiative transfer |
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| 235 | call callcorrk(ngridmx,nlayer,q,nqmx,qsurf, & |
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| 236 | albedo,emis,mu0,plev,play,temp, & |
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| 237 | tsurf,fract,dist_star,aerosol,cpp3D,muvar, & |
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| 238 | dtlw,dtsw,fluxsurf_lw,fluxsurf_sw,fluxtop_lw, & |
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| 239 | fluxabs_sw,fluxtop_dn,reffrad,tau_col, & |
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| 240 | cloudfrac,totcloudfrac,.false.,firstcall,lastcall) |
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| 241 | |
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| 242 | ! Iterate stratospheric temperature |
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| 243 | print*,'Tstrat = ',Tstrat |
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| 244 | dTstrat = Tstrat |
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| 245 | !Tstrat = Tsurf*(0.2786*(psurf/100000.)**(-1.123))**0.25 |
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| 246 | ! skin temperature (gray approx.) using analytic pure H2 expression |
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| 247 | !Tstrat = (fluxabs_sw/(2*sigma))**0.25 ! skin temperature (gray approx.) |
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| 248 | Tstrat = (fluxtop_lw/(2*sigma))**0.25 ! skin temperature (gray approx.) |
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| 249 | dTstrat = dTstrat-Tstrat |
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| 250 | |
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| 251 | if(abs(dTstrat).lt.1.0)then |
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| 252 | print*,'dTstrat = ',dTstrat |
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| 253 | exit |
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| 254 | endif |
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| 255 | |
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| 256 | iter=iter+1 |
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| 257 | if(iter.eq.100)then |
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| 258 | print*,'Stratosphere failed to converge after' |
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| 259 | print*,'100 iteration, aborting run.' |
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| 260 | call abort |
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| 261 | endif |
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| 262 | |
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| 263 | end do |
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| 264 | |
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| 265 | ! Calculate total atmospheric energy |
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| 266 | Eatmtot=0.0 |
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| 267 | ! call calcenergy_kcm(tsurf,temp,play,plev,qsurf,& |
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| 268 | ! q(:,1),muvar,Eatmtot) |
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| 269 | |
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| 270 | ! ------------------------ |
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| 271 | ! Save data to ascii files |
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| 272 | ! ------------------------ |
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| 273 | |
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| 274 | print*,'Saving profiles...' |
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| 275 | open(115,file='profpres.out',form='formatted') |
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| 276 | open(116,file='proftemp.out',form='formatted') |
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| 277 | open(117,file='profztab.out',form='formatted') |
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| 278 | open(118,file='profqvar.out',form='formatted') |
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| 279 | open(119,file='profvvar.out',form='formatted') |
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| 280 | |
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| 281 | write(115,*) psurf |
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| 282 | write(116,*) tsurf |
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| 283 | write(117,*) 0.0 |
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| 284 | write(118,*) qsurf(1) |
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| 285 | write(119,*) qsurf(1)*(muvar(1)/mH2O) |
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| 286 | do ilay=1,nlayer |
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| 287 | vmr(ilay,1) = q(ilay,1)*(muvar(ilay+1)/mH2O) |
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| 288 | write(115,*) play(ilay) |
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| 289 | write(116,*) temp(ilay) |
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| 290 | write(117,*) zlay(ilay) |
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| 291 | write(118,*) q(ilay,1) |
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| 292 | write(119,*) vmr(ilay,1) |
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| 293 | enddo |
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| 294 | close(115) |
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| 295 | close(116) |
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| 296 | close(117) |
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| 297 | close(118) |
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| 298 | close(119) |
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| 299 | |
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| 300 | print*,'Saving scalars...' |
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| 301 | open(116,file='surf_vals.out') |
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| 302 | write(116,*) tsurf,psurf,fluxtop_dn, & |
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| 303 | fluxabs_sw,fluxtop_lw |
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| 304 | close(116) |
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| 305 | open(111,file='ene_vals.out') |
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| 306 | write(111,*) tsurf,psurf,Eatmtot,Tstrat |
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| 307 | close(111) |
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| 308 | |
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| 309 | print*,'Saving spectra...' |
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| 310 | open(117,file='OLRnu.out') |
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| 311 | do iw=1,L_NSPECTI |
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| 312 | write(117,*) OLR_nu(iw) |
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| 313 | enddo |
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| 314 | close(117) |
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| 315 | |
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| 316 | open(127,file='GSRnu.out') |
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| 317 | do iw=1,L_NSPECTV |
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| 318 | write(127,*) GSR_nu(iw) |
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| 319 | enddo |
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| 320 | close(127) |
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| 321 | |
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| 322 | end program kcm1d |
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