1 | MODULE callcorrk_mod |
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2 | |
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3 | IMPLICIT NONE |
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4 | |
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5 | CONTAINS |
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6 | |
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7 | subroutine callcorrk(ngrid,nlayer,pq,nq,qsurf, & |
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8 | albedo,albedo_equivalent,emis,mu0,pplev,pplay,pt, & |
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9 | tsurf,fract,dist_star,aerosol,muvar, & |
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10 | dtlw,dtsw,fluxsurf_lw, & |
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11 | fluxsurf_sw,fluxsurfabs_sw,fluxtop_lw, & |
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12 | fluxabs_sw,fluxtop_dn, & |
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13 | OLR_nu,OSR_nu,GSR_nu, & |
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14 | int_dtaui,int_dtauv, & |
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15 | tau_col,cloudfrac,totcloudfrac, & |
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16 | clearsky,p_var,frac_var,firstcall,lastcall) |
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17 | |
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18 | use mod_phys_lmdz_para, only : is_master |
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19 | use radinc_h, only: L_NSPECTV, L_NSPECTI, naerkind, banddir, corrkdir,& |
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20 | L_LEVELS, L_NGAUSS, L_NLEVRAD, L_NLAYRAD, L_REFVAR |
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21 | use radcommon_h, only: wrefvar, Cmk, fzeroi, fzerov, gasi, gasv, & |
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22 | glat_ig, gweight, pfgasref, pgasmax, pgasmin, & |
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23 | pgasref, tgasmax, tgasmin, tgasref, scalep, & |
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24 | ubari, wnoi, stellarf, glat, dwnv, dwni, tauray |
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25 | use watercommon_h, only: psat_water, epsi |
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26 | use datafile_mod, only: datadir |
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27 | use ioipsl_getin_p_mod, only: getin_p |
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28 | use gases_h, only: ngasmx |
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29 | use radii_mod, only : su_aer_radii,co2_reffrad,h2o_reffrad,dust_reffrad,h2so4_reffrad,back2lay_reffrad |
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30 | use aerosol_mod, only : iaero_co2,iaero_h2o,iaero_dust,iaero_h2so4, & |
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31 | iaero_back2lay, iaero_aurora, & |
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32 | iaero_venus1,iaero_venus2,iaero_venus2p, & |
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33 | iaero_venus3,iaero_venusUV |
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34 | use aeropacity_mod, only: aeropacity |
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35 | use aeroptproperties_mod, only: aeroptproperties |
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36 | use tracer_h, only: igcm_h2o_ice, igcm_h2o_vap, igcm_co2_ice |
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37 | use tracer_h, only: constants_epsi_generic |
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38 | use comcstfi_mod, only: pi, mugaz, cpp |
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39 | use callkeys_mod, only: varactive,diurnal,tracer,water,varfixed,satval, & |
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40 | diagdtau,kastprof,strictboundcorrk,specOLR, & |
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41 | CLFvarying,tplanckmin,tplanckmax,global1d, & |
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42 | generic_condensation, aerovenus, nvarlayer, varspec |
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43 | use optcv_mod, only: optcv |
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44 | use optci_mod, only: optci |
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45 | use sfluxi_mod, only: sfluxi |
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46 | use sfluxv_mod, only: sfluxv |
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47 | use recombin_corrk_mod, only: corrk_recombin, call_recombin |
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48 | use pindex_mod, only: pindex |
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49 | use generic_cloud_common_h, only: Psat_generic, epsi_generic |
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50 | use generic_tracer_index_mod, only: generic_tracer_index |
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51 | use planetwide_mod, only: planetwide_maxval, planetwide_minval |
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52 | implicit none |
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53 | |
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54 | !================================================================== |
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55 | ! |
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56 | ! Purpose |
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57 | ! ------- |
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58 | ! Solve the radiative transfer using the correlated-k method for |
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59 | ! the gaseous absorption and the Toon et al. (1989) method for |
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60 | ! scatttering due to aerosols. |
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61 | ! |
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62 | ! Authors |
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63 | ! ------- |
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64 | ! Emmanuel 01/2001, Forget 09/2001 |
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65 | ! Robin Wordsworth (2009) |
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66 | ! |
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67 | !================================================================== |
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68 | |
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69 | !----------------------------------------------------------------------- |
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70 | ! Declaration of the arguments (INPUT - OUTPUT) on the LMD GCM grid |
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71 | ! Layer #1 is the layer near the ground. |
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72 | ! Layer #nlayer is the layer at the top. |
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73 | !----------------------------------------------------------------------- |
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74 | |
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75 | |
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76 | ! INPUT |
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77 | INTEGER,INTENT(IN) :: ngrid ! Number of atmospheric columns. |
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78 | INTEGER,INTENT(IN) :: nlayer ! Number of atmospheric layers. |
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79 | REAL,INTENT(IN) :: pq(ngrid,nlayer,nq) ! Tracers (kg/kg_of_air). |
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80 | INTEGER,INTENT(IN) :: nq ! Number of tracers. |
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81 | REAL,INTENT(IN) :: qsurf(ngrid,nq) ! Tracers on surface (kg.m-2). |
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82 | REAL,INTENT(IN) :: albedo(ngrid,L_NSPECTV) ! Spectral Short Wavelengths Albedo. By MT2015 |
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83 | REAL,INTENT(IN) :: emis(ngrid) ! Long Wave emissivity. |
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84 | REAL,INTENT(IN) :: mu0(ngrid) ! Cosine of sun incident angle. |
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85 | REAL,INTENT(IN) :: pplev(ngrid,nlayer+1) ! Inter-layer pressure (Pa). |
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86 | REAL,INTENT(IN) :: pplay(ngrid,nlayer) ! Mid-layer pressure (Pa). |
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87 | REAL,INTENT(IN) :: pt(ngrid,nlayer) ! Air temperature (K). |
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88 | REAL,INTENT(IN) :: tsurf(ngrid) ! Surface temperature (K). |
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89 | REAL,INTENT(IN) :: fract(ngrid) ! Fraction of day. |
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90 | REAL,INTENT(IN) :: dist_star ! Distance star-planet (AU). |
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91 | REAL,INTENT(IN) :: muvar(ngrid,nlayer+1) |
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92 | REAL,INTENT(IN) :: cloudfrac(ngrid,nlayer) ! Fraction of clouds (%). |
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93 | REAL,INTENT(IN) :: frac_var(nvarlayer,ngasmx)! Variable molar fraction. |
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94 | REAL,INTENT(IN) :: p_var(nvarlayer) ! Pressure for frac_var interpolation (Pa) |
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95 | logical,intent(in) :: clearsky |
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96 | logical,intent(in) :: firstcall ! Signals first call to physics. |
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97 | logical,intent(in) :: lastcall ! Signals last call to physics. |
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98 | |
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99 | ! OUTPUT |
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100 | REAL,INTENT(OUT) :: aerosol(ngrid,nlayer,naerkind) ! Aerosol tau at reference wavelenght. |
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101 | REAL,INTENT(OUT) :: dtlw(ngrid,nlayer) ! Heating rate (K/s) due to LW radiation. |
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102 | REAL,INTENT(OUT) :: dtsw(ngrid,nlayer) ! Heating rate (K/s) due to SW radiation. |
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103 | REAL,INTENT(OUT) :: fluxsurf_lw(ngrid) ! Incident LW flux to surf (W/m2). |
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104 | REAL,INTENT(OUT) :: fluxsurf_sw(ngrid) ! Incident SW flux to surf (W/m2) |
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105 | REAL,INTENT(OUT) :: fluxsurfabs_sw(ngrid) ! Absorbed SW flux by the surface (W/m2). By MT2015. |
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106 | REAL,INTENT(OUT) :: fluxtop_lw(ngrid) ! Outgoing LW flux to space (W/m2). |
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107 | REAL,INTENT(OUT) :: fluxabs_sw(ngrid) ! SW flux absorbed by the planet (W/m2). |
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108 | REAL,INTENT(OUT) :: fluxtop_dn(ngrid) ! Incident top of atmosphere SW flux (W/m2). |
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109 | REAL,INTENT(OUT) :: OLR_nu(ngrid,L_NSPECTI) ! Outgoing LW radiation in each band (Normalized to the band width (W/m2/cm-1). |
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110 | REAL,INTENT(OUT) :: OSR_nu(ngrid,L_NSPECTV) ! Outgoing SW radiation in each band (Normalized to the band width (W/m2/cm-1). |
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111 | REAL,INTENT(OUT) :: GSR_nu(ngrid,L_NSPECTV) ! Surface SW radiation in each band (Normalized to the band width (W/m2/cm-1). |
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112 | REAL,INTENT(OUT) :: tau_col(ngrid) ! Diagnostic from aeropacity. |
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113 | REAL,INTENT(OUT) :: albedo_equivalent(ngrid) ! Spectrally Integrated Albedo. For Diagnostic. By MT2015 |
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114 | REAL,INTENT(OUT) :: totcloudfrac(ngrid) ! Column Fraction of clouds (%). |
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115 | REAL,INTENT(OUT) :: int_dtaui(ngrid,nlayer,L_NSPECTI) ! VI optical thickness of layers within narrowbands for diags (). |
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116 | REAL,INTENT(OUT) :: int_dtauv(ngrid,nlayer,L_NSPECTV) ! IR optical thickness of layers within narrowbands for diags (). |
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117 | |
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118 | |
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119 | |
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120 | |
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121 | |
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122 | ! Globally varying aerosol optical properties on GCM grid ; not needed everywhere so not in radcommon_h. |
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123 | ! made "save" variables so they are allocated once in for all, not because |
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124 | ! the values need be saved from a time step to the next |
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125 | REAL,SAVE,ALLOCATABLE :: QVISsQREF3d(:,:,:,:) |
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126 | REAL,SAVE,ALLOCATABLE :: omegaVIS3d(:,:,:,:) |
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127 | REAL,SAVE,ALLOCATABLE :: gVIS3d(:,:,:,:) |
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128 | !$OMP THREADPRIVATE(QVISsQREF3d,omegaVIS3d,gVIS3d) |
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129 | REAL,SAVE,ALLOCATABLE :: QIRsQREF3d(:,:,:,:) |
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130 | REAL,SAVE,ALLOCATABLE :: omegaIR3d(:,:,:,:) |
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131 | REAL,SAVE,ALLOCATABLE :: gIR3d(:,:,:,:) |
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132 | !$OMP THREADPRIVATE(QIRsQREF3d,omegaIR3d,gIR3d) |
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133 | |
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134 | ! REAL :: omegaREFvis3d(ngrid,nlayer,naerkind) |
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135 | ! REAL :: omegaREFir3d(ngrid,nlayer,naerkind) ! not sure of the point of these... |
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136 | |
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137 | REAL,ALLOCATABLE,SAVE :: reffrad(:,:,:) ! aerosol effective radius (m) |
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138 | REAL,ALLOCATABLE,SAVE :: nueffrad(:,:,:) ! aerosol effective variance |
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139 | !$OMP THREADPRIVATE(reffrad,nueffrad) |
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140 | |
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141 | !----------------------------------------------------------------------- |
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142 | ! Declaration of the variables required by correlated-k subroutines |
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143 | ! Numbered from top to bottom (unlike in the GCM) |
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144 | !----------------------------------------------------------------------- |
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145 | |
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146 | REAL*8 tmid(L_LEVELS),pmid(L_LEVELS) |
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147 | REAL*8 tlevrad(L_LEVELS),plevrad(L_LEVELS) |
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148 | |
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149 | ! Optical values for the optci/cv subroutines |
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150 | REAL*8 stel(L_NSPECTV),stel_fract(L_NSPECTV) |
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151 | ! NB: Arrays below are "save" to avoid reallocating them at every call |
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152 | ! not because their content needs be reused from call to the next |
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153 | REAL*8,allocatable,save :: dtaui(:,:,:) |
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154 | REAL*8,allocatable,save :: dtauv(:,:,:) |
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155 | REAL*8,allocatable,save :: cosbv(:,:,:) |
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156 | REAL*8,allocatable,save :: cosbi(:,:,:) |
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157 | REAL*8,allocatable,save :: wbari(:,:,:) |
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158 | REAL*8,allocatable,save :: wbarv(:,:,:) |
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159 | !$OMP THREADPRIVATE(dtaui,dtauv,cosbv,cosbi,wbari,wbarv) |
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160 | REAL*8,allocatable,save :: tauv(:,:,:) |
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161 | REAL*8,allocatable,save :: taucumv(:,:,:) |
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162 | REAL*8,allocatable,save :: taucumi(:,:,:) |
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163 | !$OMP THREADPRIVATE(tauv,taucumv,taucumi) |
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164 | REAL*8,allocatable,save :: tauaero(:,:) |
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165 | !$OMP THREADPRIVATE(tauaero) |
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166 | REAL*8 nfluxtopv,nfluxtopi,nfluxtop,fluxtopvdn |
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167 | REAL*8 nfluxoutv_nu(L_NSPECTV) ! Outgoing band-resolved VI flux at TOA (W/m2). |
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168 | REAL*8 nfluxtopi_nu(L_NSPECTI) ! Net band-resolved IR flux at TOA (W/m2). |
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169 | REAL*8 fluxupi_nu(L_NLAYRAD,L_NSPECTI) ! For 1D diagnostic. |
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170 | REAL*8 fmneti(L_NLAYRAD),fmnetv(L_NLAYRAD) |
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171 | REAL*8 fluxupv(L_NLAYRAD),fluxupi(L_NLAYRAD) |
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172 | REAL*8 fluxdnv(L_NLAYRAD),fluxdni(L_NLAYRAD) |
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173 | REAL*8 albi,acosz |
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174 | REAL*8 albv(L_NSPECTV) ! Spectral Visible Albedo. |
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175 | |
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176 | INTEGER ig,l,k,nw,iaer,iq |
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177 | |
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178 | real*8,allocatable,save :: taugsurf(:,:) |
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179 | real*8,allocatable,save :: taugsurfi(:,:) |
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180 | !$OMP THREADPRIVATE(taugsurf,taugsurfi) |
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181 | real*8 qvar(L_LEVELS) ! Mixing ratio of variable component (mol/mol). index 1 is the top of the atmosphere, index L_LEVELS is the bottom |
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182 | |
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183 | ! Local aerosol optical properties for each column on RADIATIVE grid. |
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184 | real*8,save,allocatable :: QXVAER(:,:,:) ! Extinction coeff (QVISsQREF*QREFvis) |
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185 | real*8,save,allocatable :: QSVAER(:,:,:) |
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186 | real*8,save,allocatable :: GVAER(:,:,:) |
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187 | real*8,save,allocatable :: QXIAER(:,:,:) ! Extinction coeff (QIRsQREF*QREFir) |
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188 | real*8,save,allocatable :: QSIAER(:,:,:) |
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189 | real*8,save,allocatable :: GIAER(:,:,:) |
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190 | !$OMP THREADPRIVATE(QXVAER,QSVAER,GVAER,QXIAER,QSIAER,GIAER) |
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191 | real, dimension(:,:,:), save, allocatable :: QREFvis3d |
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192 | real, dimension(:,:,:), save, allocatable :: QREFir3d |
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193 | !$OMP THREADPRIVATE(QREFvis3d,QREFir3d) |
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194 | |
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195 | |
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196 | ! Miscellaneous : |
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197 | real*8 temp,temp1,temp2,pweight |
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198 | character(len=10) :: tmp1 |
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199 | character(len=10) :: tmp2 |
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200 | character(len=100) :: message |
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201 | character(len=10),parameter :: subname="callcorrk" |
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202 | |
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203 | ! For fixed water vapour profiles. |
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204 | integer i_var |
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205 | real RH |
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206 | real*8 pq_temp(nlayer) |
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207 | ! real(KIND=r8) :: pq_temp(nlayer) ! better F90 way.. DOESNT PORT TO F77!!! |
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208 | real psat,qsat |
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209 | |
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210 | logical OLRz |
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211 | real*8 NFLUXGNDV_nu(L_NSPECTV) |
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212 | |
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213 | ! Included by RW for runaway greenhouse 1D study. |
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214 | real vtmp(nlayer) |
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215 | REAL*8 muvarrad(L_LEVELS) |
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216 | |
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217 | ! Included by MT for albedo calculations. |
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218 | REAL*8 albedo_temp(L_NSPECTV) ! For equivalent albedo calculation. |
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219 | REAL*8 surface_stellar_flux ! Stellar flux reaching the surface. Useful for equivalent albedo calculation. |
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220 | |
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221 | ! local variable |
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222 | integer ok ! status (returned by NetCDF functions) |
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223 | |
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224 | integer igcm_generic_vap, igcm_generic_ice! index of the vap and ice of generic_tracer |
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225 | logical call_ice_vap_generic ! to call only one time the ice/vap pair of a tracer |
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226 | real, save :: metallicity ! metallicity of planet --- is not used here, but necessary to call function Psat_generic |
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227 | !$OMP THREADPRIVATE(metallicity) |
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228 | REAL, SAVE :: qvap_deep ! deep mixing ratio of water vapor when simulating bottom less planets |
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229 | !$OMP THREADPRIVATE(qvap_deep) |
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230 | |
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231 | REAL :: maxvalue,minvalue |
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232 | |
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233 | real :: frac_vari(L_LEVELS) |
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234 | real :: fracvari(ngasmx,L_LEVELS) |
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235 | |
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236 | !=============================================================== |
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237 | ! I.a Initialization on first call |
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238 | !=============================================================== |
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239 | |
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240 | |
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241 | if(firstcall) then |
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242 | |
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243 | ! test on allocated necessary because of CLFvarying (two calls to callcorrk in physiq) |
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244 | if(.not.allocated(QVISsQREF3d)) then |
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245 | allocate(QVISsQREF3d(ngrid,nlayer,L_NSPECTV,naerkind)) |
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246 | endif |
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247 | if(.not.allocated(omegaVIS3d)) then |
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248 | allocate(omegaVIS3d(ngrid,nlayer,L_NSPECTV,naerkind)) |
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249 | endif |
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250 | if(.not.allocated(gVIS3d)) then |
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251 | allocate(gVIS3d(ngrid,nlayer,L_NSPECTV,naerkind)) |
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252 | endif |
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253 | if (.not.allocated(QIRsQREF3d)) then |
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254 | allocate(QIRsQREF3d(ngrid,nlayer,L_NSPECTI,naerkind)) |
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255 | endif |
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256 | if (.not.allocated(omegaIR3d)) then |
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257 | allocate(omegaIR3d(ngrid,nlayer,L_NSPECTI,naerkind)) |
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258 | endif |
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259 | if (.not.allocated(gIR3d)) then |
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260 | allocate(gIR3d(ngrid,nlayer,L_NSPECTI,naerkind)) |
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261 | endif |
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262 | if (.not.allocated(tauaero)) then |
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263 | allocate(tauaero(L_LEVELS,naerkind)) |
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264 | endif |
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265 | |
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266 | if(.not.allocated(QXVAER)) then |
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267 | allocate(QXVAER(L_LEVELS,L_NSPECTV,naerkind), stat=ok) |
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268 | if (ok /= 0) then |
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269 | write(*,*) "memory allocation failed for QXVAER!" |
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270 | call abort_physic(subname,'allocation failure for QXVAER',1) |
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271 | endif |
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272 | endif |
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273 | if(.not.allocated(QSVAER)) then |
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274 | allocate(QSVAER(L_LEVELS,L_NSPECTV,naerkind), stat=ok) |
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275 | if (ok /= 0) then |
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276 | write(*,*) "memory allocation failed for QSVAER!" |
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277 | call abort_physic(subname,'allocation failure for QSVAER',1) |
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278 | endif |
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279 | endif |
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280 | if(.not.allocated(GVAER)) then |
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281 | allocate(GVAER(L_LEVELS,L_NSPECTV,naerkind), stat=ok) |
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282 | if (ok /= 0) then |
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283 | write(*,*) "memory allocation failed for GVAER!" |
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284 | call abort_physic(subname,'allocation failure for GVAER',1) |
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285 | endif |
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286 | endif |
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287 | if(.not.allocated(QXIAER)) then |
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288 | allocate(QXIAER(L_LEVELS,L_NSPECTI,naerkind), stat=ok) |
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289 | if (ok /= 0) then |
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290 | write(*,*) "memory allocation failed for QXIAER!" |
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291 | call abort_physic(subname,'allocation failure for QXIAER',1) |
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292 | endif |
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293 | endif |
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294 | if(.not.allocated(QSIAER)) then |
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295 | allocate(QSIAER(L_LEVELS,L_NSPECTI,naerkind), stat=ok) |
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296 | if (ok /= 0) then |
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297 | write(*,*) "memory allocation failed for QSIAER!" |
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298 | call abort_physic(subname,'allocation failure for QSIAER',1) |
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299 | endif |
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300 | endif |
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301 | if(.not.allocated(GIAER)) then |
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302 | allocate(GIAER(L_LEVELS,L_NSPECTI,naerkind), stat=ok) |
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303 | if (ok /= 0) then |
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304 | write(*,*) "memory allocation failed for GIAER!" |
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305 | call abort_physic(subname,'allocation failure for GIAER',1) |
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306 | endif |
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307 | endif |
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308 | |
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309 | !!! ALLOCATED instances are necessary because of CLFvarying (strategy to call callcorrk twice in physiq...) |
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310 | IF(.not.ALLOCATED(QREFvis3d))THEN |
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311 | ALLOCATE(QREFvis3d(ngrid,nlayer,naerkind), stat=ok) |
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312 | IF (ok/=0) THEN |
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313 | write(*,*) "memory allocation failed for QREFvis3d!" |
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314 | call abort_physic(subname,'allocation failure for QREFvis3d',1) |
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315 | ENDIF |
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316 | ENDIF |
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317 | IF(.not.ALLOCATED(QREFir3d)) THEN |
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318 | ALLOCATE(QREFir3d(ngrid,nlayer,naerkind), stat=ok) |
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319 | IF (ok/=0) THEN |
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320 | write(*,*) "memory allocation failed for QREFir3d!" |
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321 | call abort_physic(subname,'allocation failure for QREFir3d',1) |
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322 | ENDIF |
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323 | ENDIF |
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324 | ! Effective radius and variance of the aerosols |
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325 | IF(.not.ALLOCATED(reffrad)) THEN |
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326 | allocate(reffrad(ngrid,nlayer,naerkind), stat=ok) |
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327 | IF (ok/=0) THEN |
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328 | write(*,*) "memory allocation failed for reffrad!" |
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329 | call abort_physic(subname,'allocation failure for reffrad',1) |
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330 | ENDIF |
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331 | ENDIF |
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332 | IF(.not.ALLOCATED(nueffrad)) THEN |
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333 | allocate(nueffrad(ngrid,nlayer,naerkind), stat=ok) |
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334 | IF (ok/=0) THEN |
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335 | write(*,*) "memory allocation failed for nueffrad!" |
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336 | call abort_physic(subname,'allocation failure for nueffrad',1) |
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337 | ENDIF |
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338 | ENDIF |
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339 | |
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340 | #ifndef MESOSCALE |
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341 | if (is_master) call system('rm -f surf_vals_long.out') |
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342 | #endif |
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343 | |
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344 | call su_aer_radii(ngrid,nlayer,reffrad,nueffrad) |
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345 | |
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346 | |
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347 | !-------------------------------------------------- |
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348 | ! Set up correlated k |
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349 | !-------------------------------------------------- |
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350 | |
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351 | !this block is now done at firstcall of physiq_mod |
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352 | ! print*, "callcorrk: Correlated-k data base folder:",trim(datadir) |
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353 | ! call getin_p("corrkdir",corrkdir) |
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354 | ! print*, "corrkdir = ",corrkdir |
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355 | ! write( tmp1, '(i3)' ) L_NSPECTI |
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356 | ! write( tmp2, '(i3)' ) L_NSPECTV |
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357 | ! banddir=trim(adjustl(tmp1))//'x'//trim(adjustl(tmp2)) |
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358 | ! banddir=trim(adjustl(corrkdir))//'/'//trim(adjustl(banddir)) |
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359 | |
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360 | ! call setspi ! Basic infrared properties. |
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361 | ! call setspv ! Basic visible properties. |
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362 | ! call sugas_corrk ! Set up gaseous absorption properties. |
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363 | ! call suaer_corrk ! Set up aerosol optical properties. |
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364 | |
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365 | |
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366 | ! now that L_NGAUSS has been initialized (by sugas_corrk) |
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367 | ! allocate related arrays |
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368 | if(.not.allocated(dtaui)) then |
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369 | ALLOCATE(dtaui(L_NLAYRAD,L_NSPECTI,L_NGAUSS), stat=ok) |
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370 | if (ok/=0) then |
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371 | write(*,*) "memory allocation failed for dtaui!" |
---|
372 | call abort_physic(subname,'allocation failure for dtaui',1) |
---|
373 | endif |
---|
374 | endif |
---|
375 | if(.not.allocated(dtauv)) then |
---|
376 | ALLOCATE(dtauv(L_NLAYRAD,L_NSPECTV,L_NGAUSS), stat=ok) |
---|
377 | if (ok/=0) then |
---|
378 | write(*,*) "memory allocation failed for dtauv!" |
---|
379 | call abort_physic(subname,'allocation failure for dtauv',1) |
---|
380 | endif |
---|
381 | endif |
---|
382 | if(.not.allocated(cosbv)) then |
---|
383 | ALLOCATE(cosbv(L_NLAYRAD,L_NSPECTV,L_NGAUSS), stat=ok) |
---|
384 | if (ok/=0) then |
---|
385 | write(*,*) "memory allocation failed for cosbv!" |
---|
386 | call abort_physic(subname,'allocation failure for cobsv',1) |
---|
387 | endif |
---|
388 | endif |
---|
389 | if(.not.allocated(cosbi)) then |
---|
390 | ALLOCATE(cosbi(L_NLAYRAD,L_NSPECTI,L_NGAUSS), stat=ok) |
---|
391 | if (ok/=0) then |
---|
392 | write(*,*) "memory allocation failed for cosbi!" |
---|
393 | call abort_physic(subname,'allocation failure for cobsi',1) |
---|
394 | endif |
---|
395 | endif |
---|
396 | if(.not.allocated(wbari)) then |
---|
397 | ALLOCATE(wbari(L_NLAYRAD,L_NSPECTI,L_NGAUSS), stat=ok) |
---|
398 | if (ok/=0) then |
---|
399 | write(*,*) "memory allocation failed for wbari!" |
---|
400 | call abort_physic(subname,'allocation failure for wbari',1) |
---|
401 | endif |
---|
402 | endif |
---|
403 | if(.not.allocated(wbarv)) then |
---|
404 | ALLOCATE(wbarv(L_NLAYRAD,L_NSPECTV,L_NGAUSS), stat=ok) |
---|
405 | if (ok/=0) then |
---|
406 | write(*,*) "memory allocation failed for wbarv!" |
---|
407 | call abort_physic(subname,'allocation failure for wbarv',1) |
---|
408 | endif |
---|
409 | endif |
---|
410 | if(.not.allocated(tauv)) then |
---|
411 | ALLOCATE(tauv(L_NLEVRAD,L_NSPECTV,L_NGAUSS), stat=ok) |
---|
412 | if (ok/=0) then |
---|
413 | write(*,*) "memory allocation failed for tauv!" |
---|
414 | call abort_physic(subname,'allocation failure for tauv',1) |
---|
415 | endif |
---|
416 | endif |
---|
417 | if(.not.allocated(taucumv)) then |
---|
418 | ALLOCATE(taucumv(L_LEVELS,L_NSPECTV,L_NGAUSS), stat=ok) |
---|
419 | if (ok/=0) then |
---|
420 | write(*,*) "memory allocation failed for taucumv!" |
---|
421 | call abort_physic(subname,'allocation failure for taucumv',1) |
---|
422 | endif |
---|
423 | endif |
---|
424 | if(.not.allocated(taucumi)) then |
---|
425 | ALLOCATE(taucumi(L_LEVELS,L_NSPECTI,L_NGAUSS), stat=ok) |
---|
426 | if (ok/=0) then |
---|
427 | write(*,*) "memory allocation failed for taucumi!" |
---|
428 | call abort_physic(subname,'allocation failure for taucumi',1) |
---|
429 | endif |
---|
430 | endif |
---|
431 | if(.not.allocated(taugsurf)) then |
---|
432 | ALLOCATE(taugsurf(L_NSPECTV,L_NGAUSS-1), stat=ok) |
---|
433 | if (ok/=0) then |
---|
434 | write(*,*) "memory allocation failed for taugsurf!" |
---|
435 | call abort_physic(subname,'allocation failure for taugsurf',1) |
---|
436 | endif |
---|
437 | endif |
---|
438 | if(.not.allocated(taugsurfi)) then |
---|
439 | ALLOCATE(taugsurfi(L_NSPECTI,L_NGAUSS-1), stat=ok) |
---|
440 | if (ok/=0) then |
---|
441 | write(*,*) "memory allocation failed for taugsurfi!" |
---|
442 | call abort_physic(subname,'allocation failure for taugsurfi',1) |
---|
443 | endif |
---|
444 | endif |
---|
445 | |
---|
446 | if((igcm_h2o_vap.eq.0) .and. varactive .and. water)then |
---|
447 | message='varactive in callcorrk but no h2o_vap tracer.' |
---|
448 | call abort_physic(subname,message,1) |
---|
449 | endif |
---|
450 | |
---|
451 | if(varfixed .and. generic_condensation .and. .not. water)then |
---|
452 | write(*,*) "Deep generic tracer vapor mixing ratio ? (no effect if negative) " |
---|
453 | qvap_deep=-1. ! default value |
---|
454 | call getin_p("qvap_deep",qvap_deep) |
---|
455 | write(*,*) " qvap_deep = ",qvap_deep |
---|
456 | |
---|
457 | metallicity=0.0 ! default value --- is not used here but necessary to call function Psat_generic |
---|
458 | call getin_p("metallicity",metallicity) ! --- is not used here but necessary to call function Psat_generic |
---|
459 | endif |
---|
460 | |
---|
461 | end if ! of if (firstcall) |
---|
462 | |
---|
463 | !======================================================================= |
---|
464 | ! I.b Initialization on every call |
---|
465 | !======================================================================= |
---|
466 | |
---|
467 | qxvaer(:,:,:)=0.0 |
---|
468 | qsvaer(:,:,:)=0.0 |
---|
469 | gvaer(:,:,:) =0.0 |
---|
470 | |
---|
471 | qxiaer(:,:,:)=0.0 |
---|
472 | qsiaer(:,:,:)=0.0 |
---|
473 | giaer(:,:,:) =0.0 |
---|
474 | |
---|
475 | OLR_nu(:,:) = 0. |
---|
476 | OSR_nu(:,:) = 0. |
---|
477 | GSR_nu(:,:) = 0. |
---|
478 | |
---|
479 | !-------------------------------------------------- |
---|
480 | ! Effective radius and variance of the aerosols |
---|
481 | !-------------------------------------------------- |
---|
482 | |
---|
483 | do iaer=1,naerkind |
---|
484 | |
---|
485 | if ((iaer.eq.iaero_co2).and.tracer.and.(igcm_co2_ice.gt.0)) then ! Treat condensed co2 particles. |
---|
486 | call co2_reffrad(ngrid,nlayer,nq,pq,reffrad(1,1,iaero_co2)) |
---|
487 | |
---|
488 | call planetwide_maxval(reffrad(:,:,iaero_co2),maxvalue) |
---|
489 | call planetwide_minval(reffrad(:,:,iaero_co2),minvalue) |
---|
490 | if (is_master) then |
---|
491 | print*,'Max. CO2 ice particle size = ',maxvalue/1.e-6,' um' |
---|
492 | print*,'Min. CO2 ice particle size = ',minvalue/1.e-6,' um' |
---|
493 | end if |
---|
494 | end if |
---|
495 | |
---|
496 | if ((iaer.eq.iaero_h2o).and.water) then ! Treat condensed water particles. To be generalized for other aerosols ... |
---|
497 | call h2o_reffrad(ngrid,nlayer,pq(1,1,igcm_h2o_ice),pt, & |
---|
498 | reffrad(1,1,iaero_h2o),nueffrad(1,1,iaero_h2o)) |
---|
499 | |
---|
500 | call planetwide_maxval(reffrad(:,:,iaero_h2o),maxvalue) |
---|
501 | call planetwide_minval(reffrad(:,:,iaero_h2o),minvalue) |
---|
502 | if (is_master) then |
---|
503 | print*,'Max. H2O cloud particle size = ',maxvalue/1.e-6,' um' |
---|
504 | print*,'Min. H2O cloud particle size = ',minvalue/1.e-6,' um' |
---|
505 | end if |
---|
506 | |
---|
507 | ! Currently the variance is constant everywhere (see h2o_reffrad), |
---|
508 | ! so no need to compute and print min/max |
---|
509 | ! call planetwide_maxval(nueffrad(:,:,iaero_h2o),maxvalue) |
---|
510 | ! call planetwide_minval(nueffrad(:,:,iaero_h2o),minvalue) |
---|
511 | ! if (is_master) then |
---|
512 | ! print*,'Max. H2O cloud particle variance = ',maxvalue |
---|
513 | ! print*,'Min. H2O cloud particle variance = ',minvalue |
---|
514 | ! end if |
---|
515 | endif |
---|
516 | |
---|
517 | if(iaer.eq.iaero_dust)then |
---|
518 | call dust_reffrad(ngrid,nlayer,reffrad(1,1,iaero_dust)) |
---|
519 | if (is_master) then |
---|
520 | print*,'Dust particle size = ',reffrad(1,1,iaer)/1.e-6,' um' |
---|
521 | end if |
---|
522 | endif |
---|
523 | |
---|
524 | if(iaer.eq.iaero_h2so4)then |
---|
525 | call h2so4_reffrad(ngrid,nlayer,reffrad(1,1,iaero_h2so4)) |
---|
526 | if (is_master) then |
---|
527 | print*,'H2SO4 particle size =',reffrad(1,1,iaer)/1.e-6,' um' |
---|
528 | end if |
---|
529 | endif |
---|
530 | |
---|
531 | if(iaer.eq.iaero_back2lay)then |
---|
532 | call back2lay_reffrad(ngrid,reffrad(1,1,iaero_back2lay),nlayer,pplev) |
---|
533 | endif |
---|
534 | |
---|
535 | ! For n-layer aerosol size set once for all at firstcall in su_aer_radii |
---|
536 | |
---|
537 | ! if(iaer.eq.iaero_aurora)then |
---|
538 | ! call aurora_reffrad(ngrid,nlayer,reffrad(1,1,iaero_aurora)) |
---|
539 | ! endif |
---|
540 | |
---|
541 | end do !iaer=1,naerkind. |
---|
542 | |
---|
543 | |
---|
544 | ! How much light do we get ? |
---|
545 | do nw=1,L_NSPECTV |
---|
546 | stel(nw)=stellarf(nw)/(dist_star**2) |
---|
547 | end do |
---|
548 | |
---|
549 | ! Get 3D aerosol optical properties. |
---|
550 | call aeroptproperties(ngrid,nlayer,reffrad,nueffrad, & |
---|
551 | QVISsQREF3d,omegaVIS3d,gVIS3d, & |
---|
552 | QIRsQREF3d,omegaIR3d,gIR3d, & |
---|
553 | QREFvis3d,QREFir3d) |
---|
554 | |
---|
555 | ! Get aerosol optical depths. |
---|
556 | call aeropacity(ngrid,nlayer,nq,pplay,pplev, pt,pq,aerosol, & |
---|
557 | reffrad,nueffrad,QREFvis3d,QREFir3d, & |
---|
558 | tau_col,cloudfrac,totcloudfrac,clearsky) |
---|
559 | |
---|
560 | !----------------------------------------------------------------------- |
---|
561 | do ig=1,ngrid ! Starting Big Loop over every GCM column |
---|
562 | !----------------------------------------------------------------------- |
---|
563 | |
---|
564 | |
---|
565 | !======================================================================= |
---|
566 | ! II. Transformation of the GCM variables |
---|
567 | !======================================================================= |
---|
568 | |
---|
569 | |
---|
570 | !----------------------------------------------------------------------- |
---|
571 | ! Aerosol optical properties Qext, Qscat and g. |
---|
572 | ! The transformation in the vertical is the same as for temperature. |
---|
573 | !----------------------------------------------------------------------- |
---|
574 | |
---|
575 | |
---|
576 | do iaer=1,naerkind |
---|
577 | ! Shortwave. |
---|
578 | do nw=1,L_NSPECTV |
---|
579 | |
---|
580 | do l=1,nlayer |
---|
581 | |
---|
582 | temp1=QVISsQREF3d(ig,nlayer+1-l,nw,iaer) & |
---|
583 | *QREFvis3d(ig,nlayer+1-l,iaer) |
---|
584 | |
---|
585 | temp2=QVISsQREF3d(ig,max(nlayer-l,1),nw,iaer) & |
---|
586 | *QREFvis3d(ig,max(nlayer-l,1),iaer) |
---|
587 | |
---|
588 | qxvaer(2*l,nw,iaer) = temp1 |
---|
589 | qxvaer(2*l+1,nw,iaer)=(temp1+temp2)/2 |
---|
590 | |
---|
591 | temp1=temp1*omegavis3d(ig,nlayer+1-l,nw,iaer) |
---|
592 | temp2=temp2*omegavis3d(ig,max(nlayer-l,1),nw,iaer) |
---|
593 | |
---|
594 | qsvaer(2*l,nw,iaer) = temp1 |
---|
595 | qsvaer(2*l+1,nw,iaer)=(temp1+temp2)/2 |
---|
596 | |
---|
597 | temp1=gvis3d(ig,nlayer+1-l,nw,iaer) |
---|
598 | temp2=gvis3d(ig,max(nlayer-l,1),nw,iaer) |
---|
599 | |
---|
600 | gvaer(2*l,nw,iaer) = temp1 |
---|
601 | gvaer(2*l+1,nw,iaer)=(temp1+temp2)/2 |
---|
602 | |
---|
603 | end do ! nlayer |
---|
604 | |
---|
605 | qxvaer(1,nw,iaer)=qxvaer(2,nw,iaer) |
---|
606 | qxvaer(2*nlayer+1,nw,iaer)=0. |
---|
607 | |
---|
608 | qsvaer(1,nw,iaer)=qsvaer(2,nw,iaer) |
---|
609 | qsvaer(2*nlayer+1,nw,iaer)=0. |
---|
610 | |
---|
611 | gvaer(1,nw,iaer)=gvaer(2,nw,iaer) |
---|
612 | gvaer(2*nlayer+1,nw,iaer)=0. |
---|
613 | |
---|
614 | end do ! L_NSPECTV |
---|
615 | |
---|
616 | do nw=1,L_NSPECTI |
---|
617 | ! Longwave |
---|
618 | do l=1,nlayer |
---|
619 | |
---|
620 | temp1=QIRsQREF3d(ig,nlayer+1-l,nw,iaer) & |
---|
621 | *QREFir3d(ig,nlayer+1-l,iaer) |
---|
622 | |
---|
623 | temp2=QIRsQREF3d(ig,max(nlayer-l,1),nw,iaer) & |
---|
624 | *QREFir3d(ig,max(nlayer-l,1),iaer) |
---|
625 | |
---|
626 | qxiaer(2*l,nw,iaer) = temp1 |
---|
627 | qxiaer(2*l+1,nw,iaer)=(temp1+temp2)/2 |
---|
628 | |
---|
629 | temp1=temp1*omegair3d(ig,nlayer+1-l,nw,iaer) |
---|
630 | temp2=temp2*omegair3d(ig,max(nlayer-l,1),nw,iaer) |
---|
631 | |
---|
632 | qsiaer(2*l,nw,iaer) = temp1 |
---|
633 | qsiaer(2*l+1,nw,iaer)=(temp1+temp2)/2 |
---|
634 | |
---|
635 | temp1=gir3d(ig,nlayer+1-l,nw,iaer) |
---|
636 | temp2=gir3d(ig,max(nlayer-l,1),nw,iaer) |
---|
637 | |
---|
638 | giaer(2*l,nw,iaer) = temp1 |
---|
639 | giaer(2*l+1,nw,iaer)=(temp1+temp2)/2 |
---|
640 | |
---|
641 | end do ! nlayer |
---|
642 | |
---|
643 | qxiaer(1,nw,iaer)=qxiaer(2,nw,iaer) |
---|
644 | qxiaer(2*nlayer+1,nw,iaer)=0. |
---|
645 | |
---|
646 | qsiaer(1,nw,iaer)=qsiaer(2,nw,iaer) |
---|
647 | qsiaer(2*nlayer+1,nw,iaer)=0. |
---|
648 | |
---|
649 | giaer(1,nw,iaer)=giaer(2,nw,iaer) |
---|
650 | giaer(2*nlayer+1,nw,iaer)=0. |
---|
651 | |
---|
652 | end do ! L_NSPECTI |
---|
653 | |
---|
654 | end do ! naerkind |
---|
655 | |
---|
656 | ! Test / Correct for freaky s. s. albedo values. |
---|
657 | do iaer=1,naerkind |
---|
658 | do k=1,L_LEVELS |
---|
659 | |
---|
660 | do nw=1,L_NSPECTV |
---|
661 | if(qsvaer(k,nw,iaer).gt.1.05*qxvaer(k,nw,iaer))then |
---|
662 | message='Serious problems with qsvaer values' |
---|
663 | call abort_physic(subname,message,1) |
---|
664 | endif |
---|
665 | if(qsvaer(k,nw,iaer).gt.qxvaer(k,nw,iaer))then |
---|
666 | qsvaer(k,nw,iaer)=qxvaer(k,nw,iaer) |
---|
667 | endif |
---|
668 | end do |
---|
669 | |
---|
670 | do nw=1,L_NSPECTI |
---|
671 | if(qsiaer(k,nw,iaer).gt.1.05*qxiaer(k,nw,iaer))then |
---|
672 | message='Serious problems with qsvaer values' |
---|
673 | call abort_physic(subname,message,1) |
---|
674 | endif |
---|
675 | if(qsiaer(k,nw,iaer).gt.qxiaer(k,nw,iaer))then |
---|
676 | qsiaer(k,nw,iaer)=qxiaer(k,nw,iaer) |
---|
677 | endif |
---|
678 | end do |
---|
679 | |
---|
680 | end do ! L_LEVELS |
---|
681 | end do ! naerkind |
---|
682 | |
---|
683 | !----------------------------------------------------------------------- |
---|
684 | ! Aerosol optical depths |
---|
685 | !----------------------------------------------------------------------- |
---|
686 | |
---|
687 | do iaer=1,naerkind ! a bug was here |
---|
688 | do k=0,nlayer-1 |
---|
689 | |
---|
690 | pweight=(pplay(ig,L_NLAYRAD-k)-pplev(ig,L_NLAYRAD-k+1))/ & |
---|
691 | (pplev(ig,L_NLAYRAD-k)-pplev(ig,L_NLAYRAD-k+1)) |
---|
692 | ! As 'aerosol' is at reference (visible) wavelenght we scale it as |
---|
693 | ! it will be multplied by qxi/v in optci/v |
---|
694 | temp=aerosol(ig,L_NLAYRAD-k,iaer)/QREFvis3d(ig,L_NLAYRAD-k,iaer) |
---|
695 | tauaero(2*k+2,iaer)=max(temp*pweight,0.d0) |
---|
696 | tauaero(2*k+3,iaer)=max(temp-tauaero(2*k+2,iaer),0.d0) |
---|
697 | |
---|
698 | end do |
---|
699 | ! boundary conditions |
---|
700 | tauaero(1,iaer) = tauaero(2,iaer) |
---|
701 | !tauaero(1,iaer) = 0. |
---|
702 | !JL18 at time of testing, the two above conditions gave the same results bit for bit. |
---|
703 | |
---|
704 | end do ! naerkind |
---|
705 | |
---|
706 | ! Albedo and Emissivity. |
---|
707 | albi=1-emis(ig) ! Long Wave. |
---|
708 | DO nw=1,L_NSPECTV ! Short Wave loop. |
---|
709 | albv(nw)=albedo(ig,nw) |
---|
710 | ENDDO |
---|
711 | |
---|
712 | acosz=mu0(ig) ! Cosine of sun incident angle : 3D simulations or local 1D simulations using latitude. |
---|
713 | |
---|
714 | !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! |
---|
715 | !!! Note by JL13 : In the following, some indices were changed in the interpolations, |
---|
716 | !!! so that the model results are less dependent on the number of layers ! |
---|
717 | !!! |
---|
718 | !!! --- The older versions are commented with the comment !JL13index --- |
---|
719 | !!! |
---|
720 | !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! |
---|
721 | |
---|
722 | |
---|
723 | !----------------------------------------------------------------------- |
---|
724 | ! Water vapour (to be generalised for other gases eventually ...) |
---|
725 | !----------------------------------------------------------------------- |
---|
726 | |
---|
727 | if (water) then |
---|
728 | if(varactive)then |
---|
729 | |
---|
730 | i_var=igcm_h2o_vap |
---|
731 | do l=1,nlayer |
---|
732 | qvar(2*l) = pq(ig,nlayer+1-l,i_var) |
---|
733 | qvar(2*l+1) = pq(ig,nlayer+1-l,i_var) |
---|
734 | !JL13index qvar(2*l+1) = (pq(ig,nlayer+1-l,i_var)+pq(ig,max(nlayer-l,1),i_var))/2 |
---|
735 | !JL13index Average approximation as for temperature... |
---|
736 | end do |
---|
737 | qvar(1)=qvar(2) |
---|
738 | |
---|
739 | elseif(varfixed)then |
---|
740 | |
---|
741 | do l=1,nlayer ! Here we will assign fixed water vapour profiles globally. |
---|
742 | RH = satval * ((pplay(ig,l)/pplev(ig,1) - 0.02) / 0.98) |
---|
743 | if(RH.lt.0.0) RH=0.0 |
---|
744 | |
---|
745 | call Psat_water(pt(ig,l),pplay(ig,l),psat,qsat) |
---|
746 | |
---|
747 | !pq_temp(l) = qsat ! fully saturated everywhere |
---|
748 | pq_temp(l) = RH * qsat ! ~realistic profile (e.g. 80% saturation at ground) |
---|
749 | end do |
---|
750 | |
---|
751 | do l=1,nlayer |
---|
752 | qvar(2*l) = pq_temp(nlayer+1-l) |
---|
753 | qvar(2*l+1) = (pq_temp(nlayer+1-l)+pq_temp(max(nlayer-l,1)))/2 |
---|
754 | end do |
---|
755 | |
---|
756 | qvar(1)=qvar(2) |
---|
757 | |
---|
758 | ! Lowest layer of atmosphere |
---|
759 | RH = satval * (1 - 0.02) / 0.98 |
---|
760 | if(RH.lt.0.0) RH=0.0 |
---|
761 | |
---|
762 | qvar(2*nlayer+1)= RH * qsat ! ~realistic profile (e.g. 80% saturation at ground) |
---|
763 | |
---|
764 | else |
---|
765 | do k=1,L_LEVELS |
---|
766 | qvar(k) = 1.0D-7 |
---|
767 | end do |
---|
768 | end if ! varactive/varfixed |
---|
769 | |
---|
770 | endif ! if (water) |
---|
771 | |
---|
772 | !----------------------------------------------------------------------- |
---|
773 | ! GCS (Generic Condensable Specie) Vapor |
---|
774 | ! If you have GCS tracers and they are : variable & radiatively active |
---|
775 | ! |
---|
776 | ! NC22 |
---|
777 | !----------------------------------------------------------------------- |
---|
778 | |
---|
779 | if (generic_condensation .and. .not. water ) then |
---|
780 | |
---|
781 | ! For now, only one GCS tracer can be both variable and radiatively active |
---|
782 | ! If you set two GCS tracers, that are variable and radiatively active, |
---|
783 | ! the last one in tracer.def will be chosen as the one that will be vadiatively active |
---|
784 | |
---|
785 | do iq=1,nq |
---|
786 | |
---|
787 | call generic_tracer_index(nq,iq,igcm_generic_vap,igcm_generic_ice,call_ice_vap_generic) |
---|
788 | |
---|
789 | if (call_ice_vap_generic) then ! to call only one time the ice/vap pair of a tracer |
---|
790 | |
---|
791 | if(varactive)then |
---|
792 | |
---|
793 | i_var=igcm_generic_vap |
---|
794 | do l=1,nlayer |
---|
795 | qvar(2*l) = pq(ig,nlayer+1-l,i_var) |
---|
796 | qvar(2*l+1) = pq(ig,nlayer+1-l,i_var) |
---|
797 | !JL13index qvar(2*l+1) = (pq(ig,nlayer+1-l,i_var)+pq(ig,max(nlayer-l,1),i_var))/2 |
---|
798 | !JL13index ! Average approximation as for temperature... |
---|
799 | end do |
---|
800 | qvar(1)=qvar(2) |
---|
801 | |
---|
802 | elseif(varfixed .and. (qvap_deep .ge. 0))then |
---|
803 | |
---|
804 | do l=1,nlayer ! Here we will assign fixed water vapour profiles globally. |
---|
805 | |
---|
806 | call Psat_generic(pt(ig,l),pplay(ig,l),metallicity,psat,qsat) |
---|
807 | |
---|
808 | if (qsat .lt. qvap_deep) then |
---|
809 | pq_temp(l) = qsat ! fully saturated everywhere |
---|
810 | else |
---|
811 | pq_temp(l) = qvap_deep |
---|
812 | end if |
---|
813 | |
---|
814 | end do |
---|
815 | |
---|
816 | do l=1,nlayer |
---|
817 | qvar(2*l) = pq_temp(nlayer+1-l) |
---|
818 | qvar(2*l+1) = (pq_temp(nlayer+1-l)+pq_temp(max(nlayer-l,1)))/2 |
---|
819 | end do |
---|
820 | |
---|
821 | qvar(1)=qvar(2) |
---|
822 | |
---|
823 | else |
---|
824 | do k=1,L_LEVELS |
---|
825 | qvar(k) = 1.0D-7 |
---|
826 | end do |
---|
827 | end if ! varactive/varfixed |
---|
828 | |
---|
829 | endif |
---|
830 | |
---|
831 | end do ! do iq=1,nq loop on tracers |
---|
832 | |
---|
833 | end if ! if (generic_condensation .and. .not. water ) |
---|
834 | |
---|
835 | !----------------------------------------------------------------------- |
---|
836 | ! No Water vapor and No GCS (Generic Condensable Specie) vapor |
---|
837 | !----------------------------------------------------------------------- |
---|
838 | |
---|
839 | if (.not. generic_condensation .and. .not. water ) then |
---|
840 | do k=1,L_LEVELS |
---|
841 | qvar(k) = 1.0D-7 |
---|
842 | end do |
---|
843 | end if ! if (.not. generic_condensation .and. .not. water ) |
---|
844 | |
---|
845 | |
---|
846 | if(.not.kastprof)then |
---|
847 | ! IMPORTANT: Now convert from kg/kg to mol/mol. |
---|
848 | do k=1,L_LEVELS |
---|
849 | if (water) then |
---|
850 | qvar(k) = qvar(k)/(epsi+qvar(k)*(1.-epsi)) |
---|
851 | endif |
---|
852 | if (generic_condensation .and. .not. water) then |
---|
853 | do iq=1,nq |
---|
854 | call generic_tracer_index(nq,iq,igcm_generic_vap,igcm_generic_ice,call_ice_vap_generic) |
---|
855 | if (call_ice_vap_generic) then ! to call only one time the ice/vap pair of a tracer |
---|
856 | |
---|
857 | epsi_generic=constants_epsi_generic(iq) |
---|
858 | |
---|
859 | qvar(k) = qvar(k)/(epsi_generic+qvar(k)*(1.-epsi_generic)) |
---|
860 | |
---|
861 | endif |
---|
862 | end do ! do iq=1,nq loop on tracers |
---|
863 | endif |
---|
864 | end do |
---|
865 | end if |
---|
866 | |
---|
867 | !----------------------------------------------------------------------- |
---|
868 | ! kcm mode only ! |
---|
869 | !----------------------------------------------------------------------- |
---|
870 | |
---|
871 | if(kastprof)then |
---|
872 | |
---|
873 | if(.not.global1d)then ! garde-fou/safeguard added by MT (to be removed in the future) |
---|
874 | message='You have to fix mu0, the cosinus of the solar angle' |
---|
875 | call abort_physic(subname,message,1) |
---|
876 | endif |
---|
877 | |
---|
878 | ! Initial values equivalent to mugaz. |
---|
879 | DO l=1,nlayer |
---|
880 | muvarrad(2*l) = mugaz |
---|
881 | muvarrad(2*l+1) = mugaz |
---|
882 | END DO |
---|
883 | |
---|
884 | if(ngasmx.gt.1)then |
---|
885 | |
---|
886 | DO l=1,nlayer |
---|
887 | muvarrad(2*l) = muvar(ig,nlayer+2-l) |
---|
888 | muvarrad(2*l+1) = (muvar(ig,nlayer+2-l) + & |
---|
889 | muvar(ig,max(nlayer+1-l,1)))/2 |
---|
890 | END DO |
---|
891 | |
---|
892 | muvarrad(1) = muvarrad(2) |
---|
893 | muvarrad(2*nlayer+1) = muvar(ig,1) |
---|
894 | |
---|
895 | print*,'Recalculating qvar with VARIABLE epsi for kastprof' |
---|
896 | print*,'Assumes that the variable gas is H2O!!!' |
---|
897 | print*,'Assumes that there is only one tracer' |
---|
898 | |
---|
899 | !i_var=igcm_h2o_vap |
---|
900 | i_var=1 |
---|
901 | |
---|
902 | if(nq.gt.1)then |
---|
903 | message='Need 1 tracer only to run kcm1d.e' |
---|
904 | call abort_physic(subname,message,1) |
---|
905 | endif |
---|
906 | |
---|
907 | do l=1,nlayer |
---|
908 | vtmp(l)=pq(ig,l,i_var)/(epsi+pq(ig,l,i_var)*(1.-epsi)) |
---|
909 | !vtmp(l)=pq(ig,l,i_var)*muvar(ig,l+1)/mH2O !JL to be changed |
---|
910 | end do |
---|
911 | |
---|
912 | do l=1,nlayer |
---|
913 | qvar(2*l) = vtmp(nlayer+1-l) |
---|
914 | qvar(2*l+1) = vtmp(nlayer+1-l) |
---|
915 | ! qvar(2*l+1) = ( vtmp(nlayer+1-l) + vtmp(max(nlayer-l,1)) )/2 |
---|
916 | end do |
---|
917 | qvar(1)=qvar(2) |
---|
918 | |
---|
919 | write(*,*)trim(subname),' :Warning: reducing qvar in callcorrk.' |
---|
920 | write(*,*)trim(subname),' :Temperature profile no longer consistent ', & |
---|
921 | 'with saturated H2O. qsat=',satval |
---|
922 | |
---|
923 | do k=1,L_LEVELS |
---|
924 | qvar(k) = qvar(k)*satval |
---|
925 | end do |
---|
926 | |
---|
927 | endif |
---|
928 | else ! if kastprof |
---|
929 | DO l=1,nlayer |
---|
930 | muvarrad(2*l) = muvar(ig,nlayer+2-l) |
---|
931 | muvarrad(2*l+1) = (muvar(ig,nlayer+2-l)+muvar(ig,max(nlayer+1-l,1)))/2 |
---|
932 | END DO |
---|
933 | |
---|
934 | muvarrad(1) = muvarrad(2) |
---|
935 | muvarrad(2*nlayer+1)=muvar(ig,1) |
---|
936 | endif ! if kastprof |
---|
937 | |
---|
938 | ! Keep values inside limits for which we have radiative transfer coefficients !!! |
---|
939 | if(L_REFVAR.gt.1)then ! (there was a bug here) |
---|
940 | do k=1,L_LEVELS |
---|
941 | if(qvar(k).lt.wrefvar(1))then |
---|
942 | qvar(k)=wrefvar(1)+1.0e-8 |
---|
943 | elseif(qvar(k).gt.wrefvar(L_REFVAR))then |
---|
944 | qvar(k)=wrefvar(L_REFVAR)-1.0e-8 |
---|
945 | endif |
---|
946 | end do |
---|
947 | endif |
---|
948 | |
---|
949 | !----------------------------------------------------------------------- |
---|
950 | ! Pressure and temperature |
---|
951 | !----------------------------------------------------------------------- |
---|
952 | |
---|
953 | DO l=1,nlayer |
---|
954 | plevrad(2*l) = pplay(ig,nlayer+1-l)/scalep |
---|
955 | plevrad(2*l+1) = pplev(ig,nlayer+1-l)/scalep |
---|
956 | tlevrad(2*l) = pt(ig,nlayer+1-l) |
---|
957 | tlevrad(2*l+1) = (pt(ig,nlayer+1-l)+pt(ig,max(nlayer-l,1)))/2 |
---|
958 | END DO |
---|
959 | |
---|
960 | plevrad(1) = 0. |
---|
961 | ! plevrad(2) = 0. !! JL18 enabling this line puts the radiative top at p=0 which was the idea before, but does not seem to perform best after all. |
---|
962 | if (aerovenus) then |
---|
963 | !! GG19 modified below after SL routines |
---|
964 | plevrad(2) = 0. |
---|
965 | endif |
---|
966 | |
---|
967 | tlevrad(1) = tlevrad(2) |
---|
968 | tlevrad(2*nlayer+1)=tsurf(ig) |
---|
969 | |
---|
970 | pmid(1) = pplay(ig,nlayer)/scalep |
---|
971 | if (aerovenus) then |
---|
972 | !! GG19 modified below after SL routines |
---|
973 | pmid(1) = max(pgasmin,0.0001*plevrad(3)) |
---|
974 | endif |
---|
975 | pmid(2) = pmid(1) |
---|
976 | |
---|
977 | tmid(1) = tlevrad(2) |
---|
978 | tmid(2) = tmid(1) |
---|
979 | |
---|
980 | DO l=1,L_NLAYRAD-1 |
---|
981 | tmid(2*l+1) = tlevrad(2*l+1) |
---|
982 | tmid(2*l+2) = tlevrad(2*l+1) |
---|
983 | pmid(2*l+1) = plevrad(2*l+1) |
---|
984 | pmid(2*l+2) = plevrad(2*l+1) |
---|
985 | END DO |
---|
986 | pmid(L_LEVELS) = plevrad(L_LEVELS) |
---|
987 | tmid(L_LEVELS) = tlevrad(L_LEVELS) |
---|
988 | |
---|
989 | !!Alternative interpolation: |
---|
990 | ! pmid(3) = pmid(1) |
---|
991 | ! pmid(4) = pmid(1) |
---|
992 | ! tmid(3) = tmid(1) |
---|
993 | ! tmid(4) = tmid(1) |
---|
994 | ! DO l=2,L_NLAYRAD-1 |
---|
995 | ! tmid(2*l+1) = tlevrad(2*l) |
---|
996 | ! tmid(2*l+2) = tlevrad(2*l) |
---|
997 | ! pmid(2*l+1) = plevrad(2*l) |
---|
998 | ! pmid(2*l+2) = plevrad(2*l) |
---|
999 | ! END DO |
---|
1000 | ! pmid(L_LEVELS) = plevrad(L_LEVELS-1) |
---|
1001 | ! tmid(L_LEVELS) = tlevrad(L_LEVELS-1) |
---|
1002 | |
---|
1003 | ! Test for out-of-bounds pressure. |
---|
1004 | if(plevrad(3).lt.pgasmin)then |
---|
1005 | print*,'Minimum pressure is outside the radiative' |
---|
1006 | print*,'transfer kmatrix bounds, exiting.' |
---|
1007 | message="Minimum pressure outside of kmatrix bounds" |
---|
1008 | call abort_physic(subname,message,1) |
---|
1009 | elseif(plevrad(L_LEVELS).gt.pgasmax)then |
---|
1010 | print*,'Maximum pressure is outside the radiative' |
---|
1011 | print*,'transfer kmatrix bounds, exiting.' |
---|
1012 | message="Minimum pressure outside of kmatrix bounds" |
---|
1013 | call abort_physic(subname,message,1) |
---|
1014 | endif |
---|
1015 | |
---|
1016 | ! Test for out-of-bounds temperature. |
---|
1017 | ! -- JVO 20 : Also add a sanity test checking that tlevrad is |
---|
1018 | ! within Planck function temperature boundaries, |
---|
1019 | ! which would cause gfluxi/sfluxi to crash. |
---|
1020 | do k=1,L_LEVELS |
---|
1021 | |
---|
1022 | if(tlevrad(k).lt.tgasmin)then |
---|
1023 | print*,'Minimum temperature is outside the radiative' |
---|
1024 | print*,'transfer kmatrix bounds' |
---|
1025 | print*,"k=",k," tlevrad(k)=",tlevrad(k) |
---|
1026 | print*,"tgasmin=",tgasmin |
---|
1027 | if (strictboundcorrk) then |
---|
1028 | message="Minimum temperature outside of kmatrix bounds" |
---|
1029 | call abort_physic(subname,message,1) |
---|
1030 | else |
---|
1031 | print*,'***********************************************' |
---|
1032 | print*,'we allow model to continue with tlevrad<tgasmin' |
---|
1033 | print*,' ... we assume we know what you are doing ... ' |
---|
1034 | print*,' ... but do not let this happen too often ... ' |
---|
1035 | print*,'***********************************************' |
---|
1036 | !tlevrad(k)=tgasmin ! Used in the source function ! |
---|
1037 | endif |
---|
1038 | elseif(tlevrad(k).gt.tgasmax)then |
---|
1039 | print*,'Maximum temperature is outside the radiative' |
---|
1040 | print*,'transfer kmatrix bounds, exiting.' |
---|
1041 | print*,"k=",k," tlevrad(k)=",tlevrad(k) |
---|
1042 | print*,"tgasmax=",tgasmax |
---|
1043 | if (strictboundcorrk) then |
---|
1044 | message="Maximum temperature outside of kmatrix bounds" |
---|
1045 | call abort_physic(subname,message,1) |
---|
1046 | else |
---|
1047 | print*,'***********************************************' |
---|
1048 | print*,'we allow model to continue with tlevrad>tgasmax' |
---|
1049 | print*,' ... we assume we know what you are doing ... ' |
---|
1050 | print*,' ... but do not let this happen too often ... ' |
---|
1051 | print*,'***********************************************' |
---|
1052 | !tlevrad(k)=tgasmax ! Used in the source function ! |
---|
1053 | endif |
---|
1054 | endif |
---|
1055 | |
---|
1056 | if (tlevrad(k).lt.tplanckmin) then |
---|
1057 | print*,'Minimum temperature is outside the boundaries for' |
---|
1058 | print*,'Planck function integration set in callphys.def, aborting.' |
---|
1059 | print*,"k=",k," tlevrad(k)=",tlevrad(k) |
---|
1060 | print*,"tplanckmin=",tplanckmin |
---|
1061 | message="Minimum temperature outside Planck function bounds - Change tplanckmin in callphys.def" |
---|
1062 | call abort_physic(subname,message,1) |
---|
1063 | else if (tlevrad(k).gt.tplanckmax) then |
---|
1064 | print*,'Maximum temperature is outside the boundaries for' |
---|
1065 | print*,'Planck function integration set in callphys.def, aborting.' |
---|
1066 | print*,"k=",k," tlevrad(k)=",tlevrad(k) |
---|
1067 | print*,"tplanckmax=",tplanckmax |
---|
1068 | message="Maximum temperature outside Planck function bounds - Change tplanckmax in callphys.def" |
---|
1069 | call abort_physic(subname,message,1) |
---|
1070 | endif |
---|
1071 | |
---|
1072 | enddo |
---|
1073 | |
---|
1074 | do k=1,L_NLAYRAD+1 |
---|
1075 | if(tmid(k).lt.tgasmin)then |
---|
1076 | print*,'Minimum temperature is outside the radiative' |
---|
1077 | print*,'transfer kmatrix bounds, exiting.' |
---|
1078 | print*,"k=",k," tmid(k)=",tmid(k) |
---|
1079 | print*,"tgasmin=",tgasmin |
---|
1080 | if (strictboundcorrk) then |
---|
1081 | message="Minimum temperature outside of kmatrix bounds" |
---|
1082 | call abort_physic(subname,message,1) |
---|
1083 | else |
---|
1084 | print*,'***********************************************' |
---|
1085 | print*,'we allow model to continue but with tmid=tgasmin' |
---|
1086 | print*,' ... we assume we know what you are doing ... ' |
---|
1087 | print*,' ... but do not let this happen too often ... ' |
---|
1088 | print*,'***********************************************' |
---|
1089 | tmid(k)=tgasmin |
---|
1090 | endif |
---|
1091 | elseif(tmid(k).gt.tgasmax)then |
---|
1092 | print*,'Maximum temperature is outside the radiative' |
---|
1093 | print*,'transfer kmatrix bounds, exiting.' |
---|
1094 | print*,"k=",k," tmid(k)=",tmid(k) |
---|
1095 | print*,"tgasmax=",tgasmax |
---|
1096 | if (strictboundcorrk) then |
---|
1097 | message="Maximum temperature outside of kmatrix bounds" |
---|
1098 | call abort_physic(subname,message,1) |
---|
1099 | else |
---|
1100 | print*,'***********************************************' |
---|
1101 | print*,'we allow model to continue but with tmid=tgasmax' |
---|
1102 | print*,' ... we assume we know what you are doing ... ' |
---|
1103 | print*,' ... but do not let this happen too often ... ' |
---|
1104 | print*,'***********************************************' |
---|
1105 | tmid(k)=tgasmax |
---|
1106 | endif |
---|
1107 | endif |
---|
1108 | enddo |
---|
1109 | |
---|
1110 | !----------------------------------------------------------------------- |
---|
1111 | ! Variation of molar fraction for CIAs |
---|
1112 | !----------------------------------------------------------------------- |
---|
1113 | |
---|
1114 | if (varspec) then |
---|
1115 | do k=1,ngasmx |
---|
1116 | call pindex(p_var,frac_var(:,k),plevrad(:),nvarlayer,L_LEVELS,frac_vari) |
---|
1117 | fracvari(k,:) = frac_vari |
---|
1118 | enddo |
---|
1119 | endif |
---|
1120 | |
---|
1121 | !======================================================================= |
---|
1122 | ! III. Calling the main radiative transfer subroutines |
---|
1123 | !======================================================================= |
---|
1124 | |
---|
1125 | ! ---------------------------------------------------------------- |
---|
1126 | ! Recombine reference corrk tables if needed - Added by JVO, 2020. |
---|
1127 | if (corrk_recombin) then |
---|
1128 | call call_recombin(ig,nlayer,pq(ig,:,:),pplay(ig,:),pt(ig,:),qvar(:),tmid(:),pmid(:)) |
---|
1129 | endif |
---|
1130 | ! ---------------------------------------------------------------- |
---|
1131 | |
---|
1132 | Cmk= 0.01 * 1.0 / (glat(ig) * mugaz * 1.672621e-27) ! q_main=1.0 assumed. |
---|
1133 | glat_ig=glat(ig) |
---|
1134 | |
---|
1135 | !----------------------------------------------------------------------- |
---|
1136 | ! Short Wave Part |
---|
1137 | !----------------------------------------------------------------------- |
---|
1138 | |
---|
1139 | if((fract(ig) .ge. 1.0e-4).or.(global1d)) then ! Only during daylight. |
---|
1140 | if((ngrid.eq.1).and.(global1d))then |
---|
1141 | do nw=1,L_NSPECTV |
---|
1142 | stel_fract(nw)= stel(nw)* 0.25 / acosz ! globally averaged = divide by 4, and we correct for solar zenith angle |
---|
1143 | end do |
---|
1144 | else |
---|
1145 | do nw=1,L_NSPECTV |
---|
1146 | stel_fract(nw)= stel(nw) * fract(ig) |
---|
1147 | end do |
---|
1148 | endif |
---|
1149 | |
---|
1150 | call optcv(dtauv,tauv,taucumv,plevrad, & |
---|
1151 | qxvaer,qsvaer,gvaer,wbarv,cosbv,tauray,tauaero, & |
---|
1152 | tmid,pmid,taugsurf,qvar,muvarrad,fracvari) |
---|
1153 | |
---|
1154 | call sfluxv(dtauv,tauv,taucumv,albv,dwnv,wbarv,cosbv, & |
---|
1155 | acosz,stel_fract, & |
---|
1156 | nfluxtopv,fluxtopvdn,nfluxoutv_nu,nfluxgndv_nu, & |
---|
1157 | fmnetv,fluxupv,fluxdnv,fzerov,taugsurf) |
---|
1158 | |
---|
1159 | else ! During the night, fluxes = 0. |
---|
1160 | nfluxtopv = 0.0d0 |
---|
1161 | fluxtopvdn = 0.0d0 |
---|
1162 | nfluxoutv_nu(:) = 0.0d0 |
---|
1163 | nfluxgndv_nu(:) = 0.0d0 |
---|
1164 | do l=1,L_NLAYRAD |
---|
1165 | fmnetv(l)=0.0d0 |
---|
1166 | fluxupv(l)=0.0d0 |
---|
1167 | fluxdnv(l)=0.0d0 |
---|
1168 | end do |
---|
1169 | end if |
---|
1170 | |
---|
1171 | |
---|
1172 | ! Equivalent Albedo Calculation (for OUTPUT). MT2015 |
---|
1173 | if((fract(ig) .ge. 1.0e-4).or.(global1d)) then ! equivalent albedo makes sense only during daylight. |
---|
1174 | surface_stellar_flux=sum(nfluxgndv_nu(1:L_NSPECTV)) |
---|
1175 | if(surface_stellar_flux .gt. 1.0e-3) then ! equivalent albedo makes sense only if the stellar flux received by the surface is positive. |
---|
1176 | DO nw=1,L_NSPECTV |
---|
1177 | albedo_temp(nw)=albedo(ig,nw)*nfluxgndv_nu(nw) |
---|
1178 | ENDDO |
---|
1179 | albedo_temp(1:L_NSPECTV)=albedo_temp(1:L_NSPECTV)/surface_stellar_flux |
---|
1180 | albedo_equivalent(ig)=sum(albedo_temp(1:L_NSPECTV)) |
---|
1181 | else |
---|
1182 | albedo_equivalent(ig)=0.0 ! Spectrally Integrated Albedo not defined for non-irradiated grid points. So we arbitrary set the equivalent albedo to 0. |
---|
1183 | endif |
---|
1184 | else |
---|
1185 | albedo_equivalent(ig)=0.0 ! Spectrally Integrated Albedo not defined for non-irradiated grid points. So we arbitrary set the equivalent albedo to 0. |
---|
1186 | endif |
---|
1187 | |
---|
1188 | |
---|
1189 | !----------------------------------------------------------------------- |
---|
1190 | ! Long Wave Part |
---|
1191 | !----------------------------------------------------------------------- |
---|
1192 | |
---|
1193 | call optci(plevrad,tlevrad,dtaui,taucumi, & |
---|
1194 | qxiaer,qsiaer,giaer,cosbi,wbari,tauaero,tmid,pmid, & |
---|
1195 | taugsurfi,qvar,muvarrad,fracvari) |
---|
1196 | |
---|
1197 | call sfluxi(plevrad,tlevrad,dtaui,taucumi,ubari,albi, & |
---|
1198 | wnoi,dwni,cosbi,wbari,nfluxtopi,nfluxtopi_nu, & |
---|
1199 | fmneti,fluxupi,fluxdni,fluxupi_nu,fzeroi,taugsurfi) |
---|
1200 | |
---|
1201 | !----------------------------------------------------------------------- |
---|
1202 | ! Transformation of the correlated-k code outputs |
---|
1203 | ! (into dtlw, dtsw, fluxsurf_lw, fluxsurf_sw, fluxtop_lw, fluxtop_sw) |
---|
1204 | |
---|
1205 | ! Flux incident at the top of the atmosphere |
---|
1206 | fluxtop_dn(ig)=fluxtopvdn |
---|
1207 | |
---|
1208 | fluxtop_lw(ig) = real(nfluxtopi) |
---|
1209 | fluxabs_sw(ig) = real(-nfluxtopv) |
---|
1210 | fluxsurf_lw(ig) = real(fluxdni(L_NLAYRAD)) |
---|
1211 | fluxsurf_sw(ig) = real(fluxdnv(L_NLAYRAD)) |
---|
1212 | |
---|
1213 | ! Flux absorbed by the surface. By MT2015. |
---|
1214 | fluxsurfabs_sw(ig) = fluxsurf_sw(ig)*(1.-albedo_equivalent(ig)) |
---|
1215 | |
---|
1216 | if(fluxtop_dn(ig).lt.0.0)then |
---|
1217 | print*,'Achtung! fluxtop_dn has lost the plot!' |
---|
1218 | print*,'fluxtop_dn=',fluxtop_dn(ig) |
---|
1219 | print*,'acosz=',acosz |
---|
1220 | print*,'aerosol=',aerosol(ig,:,:) |
---|
1221 | print*,'temp= ',pt(ig,:) |
---|
1222 | print*,'pplay= ',pplay(ig,:) |
---|
1223 | message="Achtung! fluxtop_dn has lost the plot!" |
---|
1224 | call abort_physic(subname,message,1) |
---|
1225 | endif |
---|
1226 | |
---|
1227 | ! Spectral output, for exoplanet observational comparison |
---|
1228 | if(specOLR)then |
---|
1229 | do nw=1,L_NSPECTI |
---|
1230 | OLR_nu(ig,nw)=nfluxtopi_nu(nw)/DWNI(nw) !JL Normalize to the bandwidth |
---|
1231 | end do |
---|
1232 | do nw=1,L_NSPECTV |
---|
1233 | GSR_nu(ig,nw)=nfluxgndv_nu(nw)/DWNV(nw) |
---|
1234 | OSR_nu(ig,nw)=nfluxoutv_nu(nw)/DWNV(nw) !JL Normalize to the bandwidth |
---|
1235 | end do |
---|
1236 | endif |
---|
1237 | |
---|
1238 | ! Finally, the heating rates |
---|
1239 | |
---|
1240 | DO l=2,L_NLAYRAD |
---|
1241 | dtsw(ig,L_NLAYRAD+1-l)=(fmnetv(l)-fmnetv(l-1)) & |
---|
1242 | *glat(ig)/(cpp*scalep*(plevrad(2*l+1)-plevrad(2*l-1))) |
---|
1243 | dtlw(ig,L_NLAYRAD+1-l)=(fmneti(l)-fmneti(l-1)) & |
---|
1244 | *glat(ig)/(cpp*scalep*(plevrad(2*l+1)-plevrad(2*l-1))) |
---|
1245 | END DO |
---|
1246 | |
---|
1247 | ! These are values at top of atmosphere |
---|
1248 | dtsw(ig,L_NLAYRAD)=(fmnetv(1)-nfluxtopv) & |
---|
1249 | *glat(ig)/(cpp*scalep*(plevrad(3)-plevrad(2))) |
---|
1250 | dtlw(ig,L_NLAYRAD)=(fmneti(1)-nfluxtopi) & |
---|
1251 | *glat(ig)/(cpp*scalep*(plevrad(3)-plevrad(2))) |
---|
1252 | |
---|
1253 | ! Optical thickness diagnostics (added by JVO) |
---|
1254 | if (diagdtau) then |
---|
1255 | do l=1,L_NLAYRAD |
---|
1256 | do nw=1,L_NSPECTV |
---|
1257 | int_dtauv(ig,l,nw) = 0.0d0 |
---|
1258 | DO k=1,L_NGAUSS |
---|
1259 | ! Output exp(-tau) because gweight ponderates exp and not tau itself |
---|
1260 | int_dtauv(ig,l,nw)= int_dtauv(ig,l,nw) + exp(-dtauv(l,nw,k))*gweight(k) |
---|
1261 | ENDDO |
---|
1262 | enddo |
---|
1263 | do nw=1,L_NSPECTI |
---|
1264 | int_dtaui(ig,l,nw) = 0.0d0 |
---|
1265 | DO k=1,L_NGAUSS |
---|
1266 | ! Output exp(-tau) because gweight ponderates exp and not tau itself |
---|
1267 | int_dtaui(ig,l,nw)= int_dtaui(ig,l,nw) + exp(-dtaui(l,nw,k))*gweight(k) |
---|
1268 | ENDDO |
---|
1269 | enddo |
---|
1270 | enddo |
---|
1271 | endif |
---|
1272 | |
---|
1273 | |
---|
1274 | !----------------------------------------------------------------------- |
---|
1275 | end do ! End of big loop over every GCM column. |
---|
1276 | !----------------------------------------------------------------------- |
---|
1277 | |
---|
1278 | |
---|
1279 | |
---|
1280 | !----------------------------------------------------------------------- |
---|
1281 | ! Additional diagnostics |
---|
1282 | !----------------------------------------------------------------------- |
---|
1283 | |
---|
1284 | ! IR spectral output, for exoplanet observational comparison |
---|
1285 | if(lastcall.and.(ngrid.eq.1))then ! could disable the 1D output, they are in the diagfi and diagspec... JL12 |
---|
1286 | |
---|
1287 | print*,'Saving scalar quantities in surf_vals.out...' |
---|
1288 | print*,'psurf = ', pplev(1,1),' Pa' |
---|
1289 | open(116,file='surf_vals.out') |
---|
1290 | write(116,*) tsurf(1),pplev(1,1),fluxtop_dn(1), & |
---|
1291 | real(-nfluxtopv),real(nfluxtopi) |
---|
1292 | close(116) |
---|
1293 | |
---|
1294 | |
---|
1295 | ! USEFUL COMMENT - Do Not Remove. |
---|
1296 | ! |
---|
1297 | ! if(specOLR)then |
---|
1298 | ! open(117,file='OLRnu.out') |
---|
1299 | ! do nw=1,L_NSPECTI |
---|
1300 | ! write(117,*) OLR_nu(1,nw) |
---|
1301 | ! enddo |
---|
1302 | ! close(117) |
---|
1303 | ! |
---|
1304 | ! open(127,file='OSRnu.out') |
---|
1305 | ! do nw=1,L_NSPECTV |
---|
1306 | ! write(127,*) OSR_nu(1,nw) |
---|
1307 | ! enddo |
---|
1308 | ! close(127) |
---|
1309 | ! endif |
---|
1310 | |
---|
1311 | ! OLR vs altitude: do it as a .txt file. |
---|
1312 | OLRz=.false. |
---|
1313 | if(OLRz)then |
---|
1314 | print*,'saving IR vertical flux for OLRz...' |
---|
1315 | open(118,file='OLRz_plevs.out') |
---|
1316 | open(119,file='OLRz.out') |
---|
1317 | do l=1,L_NLAYRAD |
---|
1318 | write(118,*) plevrad(2*l) |
---|
1319 | do nw=1,L_NSPECTI |
---|
1320 | write(119,*) fluxupi_nu(l,nw) |
---|
1321 | enddo |
---|
1322 | enddo |
---|
1323 | close(118) |
---|
1324 | close(119) |
---|
1325 | endif |
---|
1326 | |
---|
1327 | endif |
---|
1328 | |
---|
1329 | ! See physiq.F for explanations about CLFvarying. This is temporary. |
---|
1330 | if (lastcall .and. .not.CLFvarying) then |
---|
1331 | IF( ALLOCATED( gasi ) ) DEALLOCATE( gasi ) |
---|
1332 | IF( ALLOCATED( gasv ) ) DEALLOCATE( gasv ) |
---|
1333 | !$OMP BARRIER |
---|
1334 | !$OMP MASTER |
---|
1335 | IF( ALLOCATED( pgasref ) ) DEALLOCATE( pgasref ) |
---|
1336 | IF( ALLOCATED( tgasref ) ) DEALLOCATE( tgasref ) |
---|
1337 | IF( ALLOCATED( wrefvar ) ) DEALLOCATE( wrefvar ) |
---|
1338 | IF( ALLOCATED( pfgasref ) ) DEALLOCATE( pfgasref ) |
---|
1339 | IF( ALLOCATED( gweight ) ) DEALLOCATE( gweight ) |
---|
1340 | !$OMP END MASTER |
---|
1341 | !$OMP BARRIER |
---|
1342 | IF ( ALLOCATED(reffrad)) DEALLOCATE(reffrad) |
---|
1343 | IF ( ALLOCATED(nueffrad)) DEALLOCATE(nueffrad) |
---|
1344 | endif |
---|
1345 | |
---|
1346 | |
---|
1347 | end subroutine callcorrk |
---|
1348 | |
---|
1349 | END MODULE callcorrk_mod |
---|