| 1 | program kcm1d |
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| 2 | |
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| 3 | use infotrac, only: nqtot |
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| 4 | use radinc_h, only: NAERKIND |
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| 5 | use radcommon_h, only: L_NSPECTI, L_NSPECTV, sigma, glat |
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| 6 | use watercommon_h, only: mH2O |
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| 7 | use ioipsl_getincom, only: getin |
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| 8 | use comsaison_h, only: mu0, fract, dist_star |
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| 9 | use planete_mod |
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| 10 | use callkeys_mod, only: pceil, tstrat, tracer, global1d, & |
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| 11 | varspec, varspec_data, nvarlayer |
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| 12 | use inifis_mod, only: inifis |
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| 13 | use aerosol_mod, only: iniaerosol |
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| 14 | use callcorrk_mod, only: callcorrk |
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| 15 | use comcstfi_mod |
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| 16 | use mod_grid_phy_lmdz, only : regular_lonlat |
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| 17 | use regular_lonlat_mod, only: init_regular_lonlat |
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| 18 | use physics_distribution_mod, only: init_physics_distribution |
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| 19 | use regular_lonlat_mod, only: init_regular_lonlat |
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| 20 | use mod_interface_dyn_phys, only: init_interface_dyn_phys |
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| 21 | use geometry_mod, only: init_geometry |
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| 22 | use dimphy, only : init_dimphy |
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| 23 | use gases_h, only: ngasmx |
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| 24 | use parse_args_mod, only: parse_args |
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| 25 | |
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| 26 | implicit none |
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| 27 | |
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| 28 | !================================================================== |
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| 29 | ! |
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| 30 | ! Purpose |
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| 31 | ! ------- |
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| 32 | ! Run the universal model radiative transfer once in a 1D column. |
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| 33 | ! Useful for climate evolution studies etc. |
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| 34 | ! |
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| 35 | ! It can be compiled with a command like (e.g. for 25 layers): |
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| 36 | ! "makegcm -p std -d 25 kcm1d" |
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| 37 | ! It requires the files "callphys.def", "gases.def" |
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| 38 | ! "traceur.def", and "run.def" with a line "INCLUDEDEF=callphys.def" |
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| 39 | ! |
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| 40 | ! Authors |
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| 41 | ! ------- |
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| 42 | ! - R. Wordsworth |
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| 43 | ! - updated by M. Turbet (June 2017) |
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| 44 | ! |
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| 45 | !================================================================== |
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| 46 | |
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| 47 | #include "dimensions.h" |
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| 48 | !#include "dimphys.h" |
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| 49 | |
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| 50 | ! -------------------------------------------------------------- |
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| 51 | ! Declarations |
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| 52 | ! -------------------------------------------------------------- |
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| 53 | |
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| 54 | integer nlayer,nlevel,nq |
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| 55 | integer ilay,ilev,iq,iw,iter |
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| 56 | real play(llm) ! Pressure at the middle of the layers [Pa] |
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| 57 | real zlay(llm) ! Altitude at middle of the layers [km] |
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| 58 | real plev(llm+1) ! Intermediate pressure levels [Pa] |
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| 59 | real temp(llm) ! temperature at the middle of the layers [K] |
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| 60 | real,allocatable :: q(:,:) ! tracer mixing ratio [kg/kg] |
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| 61 | real,allocatable :: vmr(:,:) ! tracer mixing ratio [mol/mol] |
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| 62 | real,allocatable :: qsurf(:) ! tracer surface budget [kg/kg] ???? |
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| 63 | real psurf,psurf_n,tsurf(1) |
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| 64 | |
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| 65 | real emis(1), albedo(1), albedo_equivalent(1) |
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| 66 | real albedo_wv(1,L_NSPECTV) |
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| 67 | |
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| 68 | real muvar(llm+1) |
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| 69 | |
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| 70 | real dtsw(llm) ! heating rate (K/s) due to SW |
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| 71 | real dtlw(llm) ! heating rate (K/s) due to LW |
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| 72 | real fluxsurf_lw(1) ! incident LW flux to surf (W/m2) |
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| 73 | real fluxtop_lw(1) ! outgoing LW flux to space (W/m2) |
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| 74 | real fluxsurf_sw(1) ! incident SW flux to surf (W/m2) |
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| 75 | real fluxsurfabs_sw(1) ! absorbed SW flux by the surf (W/m2) |
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| 76 | real fluxabs_sw(1) ! SW flux absorbed by planet (W/m2) |
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| 77 | real fluxtop_dn(1) ! incident top of atmosphere SW flux (W/m2) |
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| 78 | |
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| 79 | ! not used |
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| 80 | real cloudfrac(1,llm) |
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| 81 | real totcloudfrac(1) |
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| 82 | real tau_col(1) |
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| 83 | |
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| 84 | real dTstrat |
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| 85 | real,allocatable :: aerosol(:,:) ! aerosol tau (kg/kg) |
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| 86 | real OLR_nu(1,L_NSPECTI) |
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| 87 | real OSR_nu(1,L_NSPECTV) |
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| 88 | real GSR_nu(1,L_NSPECTV) |
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| 89 | real int_dtaui(1,llm,L_NSPECTI) |
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| 90 | real int_dtauv(1,llm,L_NSPECTV) |
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| 91 | real Eatmtot |
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| 92 | |
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| 93 | ! For fixed variable molar mass |
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| 94 | real, dimension(:),allocatable,save :: p_var |
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| 95 | real, dimension(:),allocatable,save :: mu_var |
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| 96 | real, dimension(:,:),allocatable,save :: frac_var |
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| 97 | |
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| 98 | integer ierr |
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| 99 | logical firstcall,lastcall |
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| 100 | |
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| 101 | character*20,allocatable :: nametrac(:) ! name of the tracer (no need for adv trac common) |
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| 102 | |
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| 103 | real :: latitude(1), longitude(1), cell_area(1), phisfi(1) |
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| 104 | |
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| 105 | ! added by JVO and YJ to read modern traceur.def |
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| 106 | character(len=500) :: line ! to store a line of text |
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| 107 | LOGICAL :: moderntracdef=.false. ! JVO, YJ : modern traceur.def |
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| 108 | |
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| 109 | character(len=100) :: dt_file |
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| 110 | integer :: ios |
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| 111 | integer :: k |
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| 112 | |
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| 113 | |
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| 114 | ! -------------- |
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| 115 | ! Initialisation |
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| 116 | ! -------------- |
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| 117 | ! Parse command-line options |
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| 118 | call parse_args() |
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| 119 | |
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| 120 | pi=2.E+0*asin(1.E+0) |
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| 121 | |
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| 122 | cloudfrac(1,:) = 0.0 |
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| 123 | totcloudfrac(1) = 0.0 |
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| 124 | |
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| 125 | |
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| 126 | nlayer=llm |
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| 127 | nlevel=nlayer+1 |
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| 128 | |
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| 129 | !! this is defined in comsaison_h |
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| 130 | ALLOCATE(mu0(1)) |
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| 131 | ALLOCATE(fract(1)) |
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| 132 | ALLOCATE(glat(1)) |
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| 133 | |
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| 134 | ! Initialize fixed variable mu |
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| 135 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 136 | |
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| 137 | if(varspec) then |
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| 138 | IF (.NOT.ALLOCATED(p_var)) ALLOCATE(p_var(nvarlayer)) |
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| 139 | IF (.NOT.ALLOCATED(mu_var)) ALLOCATE(mu_var(nvarlayer)) |
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| 140 | IF (.NOT.ALLOCATED(frac_var)) ALLOCATE(frac_var(nvarlayer,ngasmx)) |
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| 141 | p_var = 0.0 |
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| 142 | mu_var = 0.0 |
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| 143 | frac_var = 0.0 |
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| 144 | dt_file=TRIM(varspec_data) |
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| 145 | open(34,file=dt_file,form='formatted',status='old',iostat=ios) |
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| 146 | if (ios.ne.0) then ! file not found |
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| 147 | write(*,*) 'Error from varspec' |
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| 148 | write(*,*) 'Data file ',trim(varspec_data),' not found.' |
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| 149 | write(*,*) 'Check that the data is in your run repository.' |
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| 150 | call abort_physic("kcm1d", "Unable to read file", 1) !a verifier |
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| 151 | else |
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| 152 | do k=1,nvarlayer |
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| 153 | read(34,*) p_var(k), mu_var(k),frac_var(k,1:ngasmx) |
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| 154 | !The order of columns in frac_var must correspond to order of molecules gases.def |
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| 155 | !The format of your file must be: |
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| 156 | ! pressure(k) molar_mass(k), molar_fraction_of_gas_1(k), molar_fraction_of_gas_2(k),..., molar_fraction_of_gas_ngasmx(k) |
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| 157 | enddo |
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| 158 | endif |
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| 159 | close(34) |
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| 160 | endif |
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| 161 | |
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| 162 | ! Load parameters from "run.def" |
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| 163 | ! ------------------------------- |
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| 164 | |
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| 165 | ! check if 'kcm1d.def' file is around (otherwise reading parameters |
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| 166 | ! from callphys.def via getin() routine won't work.) |
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| 167 | open(90,file='kcm1d.def',status='old',form='formatted',& |
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| 168 | iostat=ierr) |
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| 169 | if (ierr.ne.0) then |
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| 170 | write(*,*) 'Cannot find required file "kcm1d.def"' |
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| 171 | write(*,*) ' (which should contain some input parameters' |
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| 172 | write(*,*) ' along with the following line:' |
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| 173 | write(*,*) ' INCLUDEDEF=callphys.def' |
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| 174 | write(*,*) ' )' |
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| 175 | write(*,*) ' ... might as well stop here ...' |
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| 176 | call abort_physic("kcm1d", "Unable to find kcm1d.def", 1) |
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| 177 | else |
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| 178 | close(90) |
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| 179 | endif |
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| 180 | |
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| 181 | ! now, run.def is needed anyway. so we create a dummy temporary one |
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| 182 | ! for ioipsl to work. if a run.def is already here, stop the |
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| 183 | ! program and ask the user to do a bit of cleaning |
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| 184 | open(90,file='run.def',status='old',form='formatted',& |
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| 185 | iostat=ierr) |
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| 186 | if (ierr.eq.0) then |
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| 187 | close(90) |
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| 188 | write(*,*) 'There is already a run.def file.' |
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| 189 | write(*,*) 'This is not compatible with 1D runs.' |
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| 190 | write(*,*) 'Please remove the file and restart the run.' |
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| 191 | write(*,*) 'Runtime parameters are supposed to be in kcm1d.def' |
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| 192 | call abort_physic("kcm1d", "A run.def is already here, delete it", 1) |
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| 193 | else |
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| 194 | call system('touch run.def') |
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| 195 | call system("echo 'INCLUDEDEF=callphys.def' >> run.def") |
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| 196 | call system("echo 'INCLUDEDEF=kcm1d.def' >> run.def") |
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| 197 | endif |
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| 198 | |
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| 199 | ! check if we are going to run with or without tracers |
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| 200 | write(*,*) "Run with or without tracer transport ?" |
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| 201 | tracer=.false. ! default value |
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| 202 | call getin("tracer",tracer) |
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| 203 | write(*,*) " tracer = ",tracer |
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| 204 | |
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| 205 | |
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| 206 | |
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| 207 | ! Tracer initialisation |
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| 208 | ! --------------------- |
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| 209 | if (tracer) then |
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| 210 | ! load tracer names from file 'traceur.def' |
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| 211 | open(90,file='traceur.def',status='old',form='formatted',& |
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| 212 | iostat=ierr) |
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| 213 | if (ierr.eq.0) then |
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| 214 | write(*,*) "kcm1d: Reading file traceur.def" |
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| 215 | ! read number of tracers: |
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| 216 | !! - Modif. by JVO and YJ for modern planetary traceur.def --------------- |
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| 217 | READ(90,'(A)') line |
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| 218 | IF (trim(line).ne.'#ModernTrac-v1') THEN ! Test modern traceur.def |
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| 219 | READ(line,*,iostat=ierr) nq ! Try standard traceur.def |
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| 220 | ELSE |
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| 221 | moderntracdef = .true. |
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| 222 | DO |
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| 223 | READ(90,'(A)',iostat=ierr) line |
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| 224 | IF (ierr.eq.0) THEN |
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| 225 | IF (index(line,'#').ne.1) THEN ! Allows arbitary number of comments lines in the header |
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| 226 | READ(line,*,iostat=ierr) nq |
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| 227 | EXIT |
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| 228 | ENDIF |
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| 229 | ELSE ! If pb, or if reached EOF without having found nbtr |
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| 230 | write(*,*) "kcm1d: error reading number of tracers" |
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| 231 | write(*,*) " (first line of traceur.def) " |
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| 232 | call abort_physic("Traceur.def", "Wrong number of tracers", 1) |
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| 233 | ENDIF |
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| 234 | ENDDO |
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| 235 | ENDIF ! if modern or standard traceur.def |
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| 236 | if (ierr.ne.0) then |
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| 237 | call abort_physic("Traceur.def", "Unable to find traceur.def", 1) |
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| 238 | endif |
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| 239 | nqtot=nq |
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| 240 | ! allocate arrays which depend on number of tracers |
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| 241 | allocate(nametrac(nq)) |
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| 242 | allocate(q(nlayer,nq)) |
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| 243 | allocate(vmr(nlayer,nq)) |
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| 244 | allocate(qsurf(nq)) |
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| 245 | |
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| 246 | do iq=1,nq |
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| 247 | ! minimal version, just read in the tracer names, 1 per line |
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| 248 | read(90,*,iostat=ierr) nametrac(iq) |
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| 249 | write(*,*) 'tracer here is', nametrac(iq) |
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| 250 | if (ierr.ne.0) then |
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| 251 | call abort_physic("kcm1d", "error reading tracer names", 1) |
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| 252 | endif |
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| 253 | enddo !of do iq=1,nq |
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| 254 | close(90) |
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| 255 | endif |
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| 256 | |
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| 257 | call initracer(1,nq) |
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| 258 | |
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| 259 | endif |
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| 260 | |
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| 261 | |
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| 262 | |
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| 263 | |
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| 264 | |
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| 265 | psurf_n=100000. ! default value for psurf |
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| 266 | print*,'Dry surface pressure (Pa)?' |
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| 267 | call getin("psurf",psurf_n) |
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| 268 | write(*,*) " psurf = ",psurf_n |
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| 269 | |
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| 270 | ! OK. now that run.def has been read once -- any variable is in memory. |
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| 271 | ! so we can dump the dummy run.def |
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| 272 | call system("rm -rf run.def") |
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| 273 | |
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| 274 | tsurf=300.0 ! default value for tsurf |
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| 275 | print*,'Surface temperature (K)?' |
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| 276 | call getin("tref",tsurf) |
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| 277 | write(*,*) " tsurf = ",tsurf |
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| 278 | |
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| 279 | g=10.0 ! default value for g |
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| 280 | print*,'Gravity ?' |
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| 281 | call getin("g",g) |
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| 282 | write(*,*) " g = ",g |
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| 283 | glat(1)=g |
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| 284 | |
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| 285 | periastr = 1.0 |
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| 286 | apoastr = 1.0 |
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| 287 | print*,'Periastron (AU)?' |
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| 288 | call getin("periastr",periastr) |
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| 289 | write(*,*) "periastron = ",periastr |
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| 290 | dist_star = periastr |
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| 291 | fract = 0.5 |
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| 292 | print*,'Apoastron (AU)?' |
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| 293 | call getin("apoastr",apoastr) |
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| 294 | write(*,*) "apoastron = ",apoastr |
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| 295 | |
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| 296 | albedo=0.2 ! default value for albedo |
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| 297 | print*,'Albedo of bare ground?' |
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| 298 | call getin("albedo",albedo) |
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| 299 | write(*,*) " albedo = ",albedo |
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| 300 | do iw=1,L_NSPECTV |
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| 301 | albedo_wv(1,iw)=albedo(1) |
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| 302 | enddo |
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| 303 | |
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| 304 | emis=1.0 ! default value for emissivity |
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| 305 | PRINT *,'Emissivity of bare ground ?' |
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| 306 | call getin("emis",emis) |
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| 307 | write(*,*) " emis = ",emis |
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| 308 | |
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| 309 | pceil=100.0 ! Pascals |
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| 310 | PRINT *,'Ceiling pressure (Pa) ?' |
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| 311 | call getin("pceil",pceil) |
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| 312 | write(*,*) " pceil = ", pceil |
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| 313 | |
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| 314 | !!! GEOGRAPHICAL INITIALIZATIONS |
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| 315 | !!! AREA. useless in 1D |
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| 316 | cell_area(1)=1.E+0 !JL+EM to have access to the area in the diagfi.nc files. |
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| 317 | !!! GEOPOTENTIAL. useless in 1D because control by surface pressure |
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| 318 | phisfi(1)=0.E+0 |
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| 319 | !!! LATITUDE. can be set. |
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| 320 | latitude=0 ! default value for latitude |
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| 321 | PRINT *,'latitude (in degrees) ?' |
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| 322 | call getin("latitude",latitude) |
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| 323 | write(*,*) " latitude = ",latitude |
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| 324 | latitude=latitude*pi/180.E+0 |
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| 325 | !!! LONGITUDE. useless in 1D. |
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| 326 | longitude=0.E+0 |
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| 327 | longitude=longitude*pi/180.E+0 |
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| 328 | |
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| 329 | rad=6400000. |
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| 330 | !rad = -99999. |
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| 331 | !PRINT *,'PLANETARY RADIUS in m ?' |
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| 332 | !call getin("rad",rad) |
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| 333 | ! Planetary radius is needed to compute shadow of the rings |
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| 334 | !IF (rad.eq.-99999. .and. rings_shadow .eqv. .true.) THEN |
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| 335 | ! PRINT *,"STOP. I NEED rad IN RCM1D.DEF." |
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| 336 | ! STOP |
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| 337 | !ELSE |
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| 338 | ! PRINT *,"--> rad = ",rad |
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| 339 | !ENDIF |
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| 340 | |
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| 341 | |
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| 342 | |
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| 343 | call init_physics_distribution(regular_lonlat,4,1,1,1,nlayer,1) |
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| 344 | call init_interface_dyn_phys |
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| 345 | CALL init_regular_lonlat(1,1,longitude,latitude,(/0.,0./),(/0.,0./)) |
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| 346 | call init_geometry(1,longitude,latitude,(/0.,0.,0.,0./),(/0.,0.,0.,0./),cell_area,[1]) |
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| 347 | call init_dimphy(1,nlayer) ! Initialize dimphy module |
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| 348 | |
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| 349 | !!! CALL INIFIS |
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| 350 | !!! - read callphys.def |
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| 351 | !!! - calculate sine and cosine of longitude and latitude |
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| 352 | !!! - calculate mugaz and cp |
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| 353 | !!! NB: some operations are being done dummily in inifis in 1D |
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| 354 | !!! - physical constants: nevermind, things are done allright below |
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| 355 | !!! - physical frequency: nevermind, in inifis this is a simple print |
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| 356 | |
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| 357 | cpp=1.d-7 !JL because we divide by cpp in inifis, there may be a more elegant solution |
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| 358 | CALL inifis(1,llm,nq,0,86400.0,1,1.0,latitude,longitude,cell_area,rad,g,r,cpp) |
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| 359 | |
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| 360 | if(.not.global1d)then |
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| 361 | call abort_physic("kcm1d", "kcm1d must have global1d=.true. in kcm1d.def",1) |
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| 362 | end if |
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| 363 | |
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| 364 | !write(*,*) 'BASE 1' |
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| 365 | !write(*,*) 1,llm,nq,0,86400.0,1,1.0,latitude,longitude,cell_area,rad,g,r,cpp |
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| 366 | |
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| 367 | ! initialise naerkind (from callphys.def) and allocate aerosol(:,:) |
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| 368 | naerkind=0 !default |
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| 369 | call getin("naerkind",naerkind) |
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| 370 | allocate(aerosol(llm,naerkind)) |
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| 371 | aerosol(:,:)=0 |
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| 372 | |
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| 373 | do iq=1,nq |
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| 374 | do ilay=1,nlayer |
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| 375 | q(ilay,iq) = 0. |
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| 376 | enddo |
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| 377 | enddo |
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| 378 | |
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| 379 | do iq=1,nq |
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| 380 | qsurf(iq) = 0. |
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| 381 | enddo |
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| 382 | |
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| 383 | firstcall = .true. |
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| 384 | lastcall = .false. |
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| 385 | |
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| 386 | iter = 1 |
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| 387 | Tstrat = 150.0 |
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| 388 | dTstrat = 1000.0 |
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| 389 | |
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| 390 | ! --------- |
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| 391 | ! Run model |
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| 392 | ! --------- |
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| 393 | !do |
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| 394 | psurf = psurf_n |
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| 395 | |
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| 396 | ! Create vertical profiles |
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| 397 | call kcmprof_fn(nlayer,psurf,qsurf(1),tsurf, & |
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| 398 | tstrat,play,plev,zlay,temp,q(:,1),muvar(1)) |
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| 399 | |
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| 400 | |
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| 401 | !write(*,*) 'BASE 2' |
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| 402 | !write(*,*) nlayer,psurf,qsurf(1),tsurf, & |
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| 403 | ! tstrat |
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| 404 | !write(*,*) play |
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| 405 | !write(*,*) plev |
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| 406 | !write(*,*) zlay |
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| 407 | !write(*,*) temp |
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| 408 | !write(*,*) q(:,1),muvar(1) |
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| 409 | |
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| 410 | |
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| 411 | |
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| 412 | call iniaerosol |
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| 413 | |
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| 414 | |
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| 415 | |
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| 416 | |
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| 417 | ! Run radiative transfer |
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| 418 | call callcorrk(1,nlayer,q,nq,qsurf, & |
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| 419 | albedo_wv,albedo_equivalent, & |
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| 420 | emis,mu0,plev,play,temp, & |
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| 421 | tsurf,fract,dist_star,aerosol,muvar, & |
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| 422 | dtlw,dtsw,fluxsurf_lw,fluxsurf_sw, & |
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| 423 | fluxsurfabs_sw,fluxtop_lw, & |
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| 424 | fluxabs_sw,fluxtop_dn,OLR_nu,OSR_nu,GSR_nu, & |
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| 425 | int_dtaui,int_dtauv, & |
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| 426 | tau_col,cloudfrac,totcloudfrac, & |
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| 427 | .false.,p_var,frac_var,firstcall,lastcall) |
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| 428 | |
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| 429 | !write(*,*) 'BASE 3' |
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| 430 | !write(*,*) 1,nlayer,'A',q,'B',nq,'C',qsurf, & |
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| 431 | ! albedo_wv,'D',albedo_equivalent,'E', & |
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| 432 | ! emis,'F',mu0,'G',plev,'H',play,'I',temp,'J', & |
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| 433 | ! tsurf,'K',fract,'L',dist_star,'M',aerosol,'N',muvar,'O', & |
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| 434 | ! dtlw,'P',dtsw,'Q',fluxsurf_lw,'R',fluxsurf_sw,'S', & |
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| 435 | ! fluxsurfabs_sw,'T',fluxtop_lw,'U', & |
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| 436 | ! fluxabs_sw,'V',fluxtop_dn,'W',OLR_nu,'X',OSR_nu,'Y',tau_col,'Z', & |
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| 437 | ! cloudfrac,'A1',totcloudfrac,'A2',.false.,'A3',firstcall,'A4',lastcall |
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| 438 | |
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| 439 | |
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| 440 | |
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| 441 | |
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| 442 | |
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| 443 | |
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| 444 | |
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| 445 | ! Iterate stratospheric temperature |
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| 446 | print*,'Tstrat = ',Tstrat |
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| 447 | dTstrat = Tstrat |
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| 448 | !Tstrat = Tsurf*(0.2786*(psurf/100000.)**(-1.123))**0.25 |
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| 449 | ! skin temperature (gray approx.) using analytic pure H2 expression |
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| 450 | !Tstrat = (fluxabs_sw/(2*sigma))**0.25 ! skin temperature (gray approx.) |
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| 451 | Tstrat = (fluxtop_lw(1)/(2*sigma))**0.25 ! skin temperature (gray approx.) |
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| 452 | dTstrat = dTstrat-Tstrat |
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| 453 | |
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| 454 | !if(abs(dTstrat).lt.1.0)then |
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| 455 | ! print*,'dTstrat = ',dTstrat |
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| 456 | ! exit |
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| 457 | !endif |
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| 458 | |
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| 459 | !iter=iter+1 |
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| 460 | !if(iter.eq.100)then |
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| 461 | ! print*,'Stratosphere failed to converge after' |
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| 462 | ! print*,'100 iteration, aborting run.' |
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| 463 | ! call abort |
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| 464 | !endif |
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| 465 | |
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| 466 | !end do |
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| 467 | |
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| 468 | |
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| 469 | ! Run radiative transfer one last time to get OLR,OSR |
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| 470 | firstcall=.false. |
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| 471 | lastcall=.true. |
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| 472 | call callcorrk(1,nlayer,q,nq,qsurf, & |
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| 473 | albedo_wv,albedo_equivalent,emis,mu0,plev,play,temp, & |
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| 474 | tsurf,fract,dist_star,aerosol,muvar, & |
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| 475 | dtlw,dtsw,fluxsurf_lw,fluxsurf_sw,fluxsurfabs_sw, & |
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| 476 | fluxtop_lw, fluxabs_sw,fluxtop_dn,OLR_nu,OSR_nu,GSR_nu, & |
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| 477 | int_dtaui,int_dtauv, & |
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| 478 | tau_col,cloudfrac,totcloudfrac, & |
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| 479 | .false.,p_var,frac_var,firstcall,lastcall) |
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| 480 | |
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| 481 | |
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| 482 | !write(*,*) 'BASE 4' |
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| 483 | !write(*,*) 1,nlayer,'A',q,'B',nq,'C',qsurf, & |
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| 484 | ! albedo_wv,'D',albedo_equivalent,'E', & |
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| 485 | ! emis,'F',mu0,'G',plev,'H',play,'I',temp,'J', & |
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| 486 | ! tsurf,'K',fract,'L',dist_star,'M',aerosol,'N',muvar,'O', & |
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| 487 | ! dtlw,'P',dtsw,'Q',fluxsurf_lw,'R',fluxsurf_sw,'S', & |
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| 488 | ! fluxsurfabs_sw,'T',fluxtop_lw,'U', & |
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| 489 | ! fluxabs_sw,'V',fluxtop_dn,'W',OLR_nu,'X',OSR_nu,'Y',tau_col,'Z', & |
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| 490 | ! cloudfrac,'A1',totcloudfrac,'A2',.false.,'A3',firstcall,'A4',lastcall |
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| 491 | |
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| 492 | |
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| 493 | |
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| 494 | |
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| 495 | |
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| 496 | |
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| 497 | |
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| 498 | ! Calculate total atmospheric energy |
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| 499 | Eatmtot=0.0 |
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| 500 | ! call calcenergy_kcm(nlayer,tsurf,temp,play,plev,qsurf,& |
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| 501 | ! q(:,1),muvar,Eatmtot) |
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| 502 | |
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| 503 | ! ------------------------ |
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| 504 | ! Save data to ascii files |
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| 505 | ! ------------------------ |
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| 506 | |
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| 507 | print*,'Saving profiles...' |
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| 508 | open(115,file='profpres.out',form='formatted') |
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| 509 | open(116,file='proftemp.out',form='formatted') |
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| 510 | open(117,file='profztab.out',form='formatted') |
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| 511 | open(118,file='profqvar.out',form='formatted') |
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| 512 | open(119,file='profvvar.out',form='formatted') |
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| 513 | |
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| 514 | write(115,*) psurf |
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| 515 | write(116,*) tsurf |
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| 516 | write(117,*) 0.0 |
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| 517 | write(118,*) qsurf(1) |
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| 518 | write(119,*) qsurf(1)*(muvar(1)/mH2O) |
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| 519 | do ilay=1,nlayer |
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| 520 | vmr(ilay,1) = q(ilay,1)*(muvar(ilay+1)/mH2O) |
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| 521 | write(115,*) play(ilay) |
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| 522 | write(116,*) temp(ilay) |
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| 523 | write(117,*) zlay(ilay) |
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| 524 | write(118,*) q(ilay,1) |
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| 525 | write(119,*) vmr(ilay,1) |
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| 526 | enddo |
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| 527 | close(115) |
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| 528 | close(116) |
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| 529 | close(117) |
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| 530 | close(118) |
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| 531 | close(119) |
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| 532 | |
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| 533 | print*, tsurf,psurf,fluxtop_dn,fluxabs_sw,fluxtop_lw |
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| 534 | |
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| 535 | print*,'Saving scalars...' |
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| 536 | open(116,file='surf_vals.out') |
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| 537 | write(116,*) tsurf,psurf,fluxtop_dn, & |
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| 538 | fluxabs_sw,fluxtop_lw |
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| 539 | close(116) |
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| 540 | open(111,file='ene_vals.out') |
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| 541 | write(111,*) tsurf,psurf,Eatmtot,Tstrat |
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| 542 | close(111) |
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| 543 | |
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| 544 | print*,'Saving spectra...' |
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| 545 | open(117,file='OLRnu.out') |
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| 546 | do iw=1,L_NSPECTI |
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| 547 | write(117,*) OLR_nu(1,iw) |
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| 548 | enddo |
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| 549 | close(117) |
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| 550 | |
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| 551 | open(127,file='OSRnu.out') |
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| 552 | do iw=1,L_NSPECTV |
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| 553 | write(127,*) OSR_nu(1,iw) |
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| 554 | enddo |
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| 555 | close(127) |
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| 556 | |
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| 557 | end program kcm1d |
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