1 | SUBROUTINE conf_phys(ngrid,nlayer,nq) |
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2 | |
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3 | !======================================================================= |
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4 | ! |
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5 | ! purpose: |
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6 | ! ------- |
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7 | ! |
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8 | ! Initialisation for the physical parametrisations of the LMD |
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9 | ! martian atmospheric general circulation modele. |
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10 | ! |
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11 | ! author: Frederic Hourdin 15 / 10 /93 |
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12 | ! ------- |
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13 | ! modified: Sebastien Lebonnois 11/06/2003 (new callphys.def) |
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14 | ! Ehouarn Millour (oct. 2008) tracers are now identified |
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15 | ! by their names and may not be contiguously |
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16 | ! stored in the q(:,:,:,:) array |
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17 | ! E.M. (june 2009) use getin routine to load parameters |
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18 | ! adapted to the mesoscale use - Aymeric Spiga - 01/2007-07/2011 |
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19 | ! separated inifis into conf_phys and phys_state_var_init (A. Spiga) |
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20 | ! |
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21 | ! |
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22 | ! arguments: |
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23 | ! ---------- |
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24 | ! |
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25 | ! input: |
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26 | ! ------ |
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27 | ! |
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28 | ! nq Number of tracers |
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29 | ! |
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30 | !======================================================================= |
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31 | ! |
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32 | !----------------------------------------------------------------------- |
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33 | ! declarations: |
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34 | ! ------------- |
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35 | ! to use 'getin' |
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36 | USE ioipsl_getincom, only : getin |
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37 | use tracer_mod, only : nuice_sed, ccn_factor, nuiceco2_sed, |
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38 | & nuice_ref,nuiceco2_ref |
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39 | use surfdat_h, only: albedo_h2o_ice, inert_h2o_ice, |
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40 | & frost_albedo_threshold |
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41 | use time_phylmdz_mod, only: ecritphy,day_step,iphysiq,ecritstart, |
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42 | & daysec,dtphys |
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43 | use dimradmars_mod, only: naerkind, name_iaer, |
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44 | & ini_scatterers,tauvis |
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45 | use datafile_mod, only: datadir |
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46 | |
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47 | IMPLICIT NONE |
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48 | include "callkeys.h" |
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49 | include "microphys.h" |
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50 | |
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51 | INTEGER,INTENT(IN) :: ngrid,nlayer,nq |
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52 | INTEGER ierr,j |
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53 | |
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54 | CHARACTER ch1*12 |
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55 | #ifndef MESOSCALE |
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56 | ! read in some parameters from "run.def" for physics, |
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57 | ! or shared between dynamics and physics. |
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58 | ecritphy=240 ! default value |
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59 | call getin("ecritphy",ecritphy) ! frequency of outputs in physics, |
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60 | ! in dynamical steps |
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61 | day_step=960 ! default value |
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62 | call getin("day_step",day_step) ! number of dynamical steps per day |
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63 | iphysiq=20 ! default value |
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64 | call getin("iphysiq",iphysiq) ! call physics every iphysiq dyn step |
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65 | ecritstart=0 ! default value |
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66 | call getin("ecritstart",ecritstart) ! write a restart every ecristart steps |
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67 | #endif |
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68 | |
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69 | ! -------------------------------------------------------------- |
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70 | ! Reading the "callphys.def" file controlling some key options |
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71 | ! -------------------------------------------------------------- |
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72 | |
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73 | ! check that 'callphys.def' file is around |
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74 | OPEN(99,file='callphys.def',status='old',form='formatted' |
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75 | & ,iostat=ierr) |
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76 | CLOSE(99) |
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77 | |
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78 | IF(ierr.EQ.0) THEN |
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79 | PRINT* |
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80 | PRINT* |
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81 | PRINT*,'--------------------------------------------' |
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82 | PRINT*,' conf_phys: Parameters for the physics (callphys.def)' |
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83 | PRINT*,'--------------------------------------------' |
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84 | |
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85 | write(*,*) "Directory where external input files are:" |
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86 | ! default path is set in datafile_mod |
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87 | call getin("datadir",datadir) |
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88 | write(*,*) " datadir = ",trim(datadir) |
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89 | |
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90 | write(*,*) "Run with or without tracer transport ?" |
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91 | tracer=.false. ! default value |
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92 | call getin("tracer",tracer) |
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93 | write(*,*) " tracer = ",tracer |
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94 | |
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95 | write(*,*) "Diurnal cycle ?" |
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96 | write(*,*) "(if diurnal=False, diurnal averaged solar heating)" |
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97 | diurnal=.true. ! default value |
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98 | call getin("diurnal",diurnal) |
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99 | write(*,*) " diurnal = ",diurnal |
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100 | |
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101 | write(*,*) "Seasonal cycle ?" |
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102 | write(*,*) "(if season=False, Ls stays constant, to value ", |
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103 | & "set in 'start'" |
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104 | season=.true. ! default value |
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105 | call getin("season",season) |
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106 | write(*,*) " season = ",season |
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107 | |
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108 | write(*,*) "Write some extra output to the screen ?" |
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109 | lwrite=.false. ! default value |
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110 | call getin("lwrite",lwrite) |
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111 | write(*,*) " lwrite = ",lwrite |
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112 | |
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113 | write(*,*) "Save statistics in file stats.nc ?" |
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114 | #ifdef MESOSCALE |
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115 | callstats=.false. ! default value |
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116 | #else |
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117 | callstats=.true. ! default value |
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118 | #endif |
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119 | call getin("callstats",callstats) |
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120 | write(*,*) " callstats = ",callstats |
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121 | |
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122 | write(*,*) "Save EOF profiles in file 'profiles' for ", |
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123 | & "Climate Database?" |
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124 | calleofdump=.false. ! default value |
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125 | call getin("calleofdump",calleofdump) |
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126 | write(*,*) " calleofdump = ",calleofdump |
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127 | |
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128 | write(*,*) "Dust scenario: 1=constant dust (read from startfi", |
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129 | & " or set as tauvis); 2=Viking scenario; =3 MGS scenario,", |
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130 | & "=6 cold (low dust) scenario; =7 warm (high dust) scenario ", |
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131 | & "=24,25 ... 30 :Mars Year 24, ... or 30 from TES assimilation" |
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132 | iaervar=3 ! default value |
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133 | call getin("iaervar",iaervar) |
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134 | write(*,*) " iaervar = ",iaervar |
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135 | |
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136 | write(*,*) "Reference (visible) dust opacity at 610 Pa ", |
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137 | & "(matters only if iaervar=1)" |
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138 | ! NB: default value of tauvis is set/read in startfi.nc file |
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139 | call getin("tauvis",tauvis) |
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140 | write(*,*) " tauvis = ",tauvis |
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141 | |
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142 | write(*,*) "Dust vertical distribution:" |
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143 | write(*,*) "(=1 top set by topdustref parameter;", |
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144 | & " =2 Viking scenario; =3 MGS scenario)" |
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145 | iddist=3 ! default value |
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146 | call getin("iddist",iddist) |
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147 | write(*,*) " iddist = ",iddist |
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148 | |
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149 | write(*,*) "Dust top altitude (km). (Matters only if iddist=1)" |
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150 | topdustref= 90.0 ! default value |
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151 | call getin("topdustref",topdustref) |
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152 | write(*,*) " topdustref = ",topdustref |
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153 | |
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154 | write(*,*) "Prescribed surface thermal flux (H/(rho*cp),K m/s)" |
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155 | tke_heat_flux=0. ! default value |
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156 | call getin("tke_heat_flux",tke_heat_flux) |
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157 | write(*,*) " tke_heat_flux = ",tke_heat_flux |
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158 | write(*,*) " 0 means the usual schemes are computing" |
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159 | |
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160 | write(*,*) "call radiative transfer ?" |
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161 | callrad=.true. ! default value |
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162 | call getin("callrad",callrad) |
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163 | write(*,*) " callrad = ",callrad |
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164 | |
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165 | write(*,*) "call slope insolation scheme ?", |
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166 | & "(matters only if callrad=T)" |
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167 | #ifdef MESOSCALE |
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168 | callslope=.true. ! default value |
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169 | #else |
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170 | callslope=.false. ! default value (not supported yet) |
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171 | #endif |
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172 | call getin("callslope",callslope) |
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173 | write(*,*) " callslope = ",callslope |
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174 | |
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175 | write(*,*) "call NLTE radiative schemes ?", |
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176 | & "(matters only if callrad=T)" |
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177 | callnlte=.false. ! default value |
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178 | call getin("callnlte",callnlte) |
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179 | write(*,*) " callnlte = ",callnlte |
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180 | |
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181 | nltemodel=0 !default value |
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182 | write(*,*) "NLTE model?" |
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183 | write(*,*) "0 -> old model, static O" |
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184 | write(*,*) "1 -> old model, dynamic O" |
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185 | write(*,*) "2 -> new model" |
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186 | write(*,*) "(matters only if callnlte=T)" |
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187 | call getin("nltemodel",nltemodel) |
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188 | write(*,*) " nltemodel = ",nltemodel |
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189 | |
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190 | write(*,*) "call CO2 NIR absorption ?", |
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191 | & "(matters only if callrad=T)" |
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192 | callnirco2=.false. ! default value |
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193 | call getin("callnirco2",callnirco2) |
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194 | write(*,*) " callnirco2 = ",callnirco2 |
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195 | |
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196 | write(*,*) "New NIR NLTE correction ?", |
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197 | $ "0-> old model (no correction)", |
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198 | $ "1-> new correction", |
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199 | $ "(matters only if callnirco2=T)" |
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200 | #ifdef MESOSCALE |
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201 | nircorr=0 !default value. this is OK below 60 km. |
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202 | #else |
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203 | nircorr=0 !default value |
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204 | #endif |
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205 | call getin("nircorr",nircorr) |
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206 | write(*,*) " nircorr = ",nircorr |
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207 | |
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208 | write(*,*) "call turbulent vertical diffusion ?" |
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209 | calldifv=.true. ! default value |
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210 | call getin("calldifv",calldifv) |
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211 | write(*,*) " calldifv = ",calldifv |
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212 | |
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213 | write(*,*) "call thermals ?" |
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214 | calltherm=.false. ! default value |
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215 | call getin("calltherm",calltherm) |
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216 | write(*,*) " calltherm = ",calltherm |
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217 | |
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218 | write(*,*) "call convective adjustment ?" |
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219 | calladj=.true. ! default value |
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220 | call getin("calladj",calladj) |
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221 | write(*,*) " calladj = ",calladj |
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222 | |
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223 | if (calltherm .and. calladj) then |
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224 | print*,'!!! PLEASE NOTE !!!' |
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225 | print*,'convective adjustment is on' |
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226 | print*,'but since thermal plume model is on' |
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227 | print*,'convadj is only activated above the PBL' |
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228 | endif |
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229 | |
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230 | write(*,*) "used latest version of yamada scheme?" |
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231 | callyamada4=.true. ! default value |
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232 | call getin("callyamada4",callyamada4) |
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233 | write(*,*) " callyamada4 = ",callyamada4 |
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234 | |
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235 | if (calltherm .and. .not.callyamada4) then |
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236 | print*,'!!!! WARNING WARNING WARNING !!!!' |
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237 | print*,'if calltherm=T we strongly advise that ' |
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238 | print*,'you set the flag callyamada4 to T ' |
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239 | print*,'!!!! WARNING WARNING WARNING !!!!' |
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240 | endif |
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241 | |
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242 | write(*,*) "call Richardson-based surface layer ?" |
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243 | callrichsl=.false. ! default value |
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244 | call getin("callrichsl",callrichsl) |
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245 | write(*,*) " callrichsl = ",callrichsl |
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246 | |
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247 | if (calltherm .and. .not.callrichsl) then |
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248 | print*,'WARNING WARNING WARNING' |
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249 | print*,'if calltherm=T we strongly advise that ' |
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250 | print*,'you use the new surface layer scheme ' |
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251 | print*,'by setting callrichsl=T ' |
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252 | endif |
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253 | |
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254 | if (calladj .and. callrichsl .and. (.not. calltherm)) then |
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255 | print*,'You should not be calling the convective adjustment |
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256 | & scheme with the Richardson surface-layer and without the thermals |
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257 | &. This approach is not |
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258 | & physically consistent and can lead to unrealistic friction |
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259 | & values.' |
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260 | print*,'If you want to use the Ri. surface-layer, either |
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261 | & activate thermals OR de-activate the convective adjustment.' |
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262 | stop |
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263 | endif |
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264 | |
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265 | write(*,*) "call CO2 condensation ?" |
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266 | callcond=.true. ! default value |
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267 | call getin("callcond",callcond) |
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268 | write(*,*) " callcond = ",callcond |
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269 | |
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270 | write(*,*)"call thermal conduction in the soil ?" |
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271 | callsoil=.true. ! default value |
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272 | call getin("callsoil",callsoil) |
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273 | write(*,*) " callsoil = ",callsoil |
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274 | |
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275 | |
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276 | write(*,*)"call Lott's gravity wave/subgrid topography ", |
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277 | & "scheme ?" |
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278 | calllott=.true. ! default value |
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279 | call getin("calllott",calllott) |
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280 | write(*,*)" calllott = ",calllott |
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281 | |
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282 | write(*,*)"call Lott's non-oro GWs parameterisation ", |
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283 | & "scheme ?" |
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284 | calllott_nonoro=.false. ! default value |
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285 | call getin("calllott_nonoro",calllott_nonoro) |
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286 | write(*,*)" calllott_nonoro = ",calllott_nonoro |
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287 | |
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288 | ! rocket dust storm injection scheme |
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289 | write(*,*)"call rocket dust storm and slope lifting", |
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290 | & " parametrization" |
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291 | rdstorm=.false. ! default value |
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292 | call getin("rdstorm",rdstorm) |
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293 | write(*,*)" rdstorm = ",rdstorm |
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294 | |
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295 | write(*,*)"rad.transfer is computed every iradia", |
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296 | & " physical timestep" |
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297 | iradia=1 ! default value |
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298 | call getin("iradia",iradia) |
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299 | write(*,*)" iradia = ",iradia |
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300 | |
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301 | |
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302 | write(*,*)"Output of the exchange coefficient mattrix ?", |
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303 | & "(for diagnostics only)" |
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304 | callg2d=.false. ! default value |
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305 | call getin("callg2d",callg2d) |
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306 | write(*,*)" callg2d = ",callg2d |
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307 | |
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308 | write(*,*)"Rayleigh scattering : (should be .false. for now)" |
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309 | rayleigh=.false. |
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310 | call getin("rayleigh",rayleigh) |
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311 | write(*,*)" rayleigh = ",rayleigh |
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312 | |
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313 | |
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314 | ! TRACERS: |
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315 | |
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316 | ! dustbin |
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317 | write(*,*)"Transported dust ? (if >0, use 'dustbin' dust bins)" |
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318 | dustbin=0 ! default value |
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319 | call getin("dustbin",dustbin) |
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320 | write(*,*)" dustbin = ",dustbin |
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321 | ! active |
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322 | write(*,*)"Radiatively active dust ? (matters if dustbin>0)" |
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323 | active=.false. ! default value |
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324 | call getin("active",active) |
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325 | write(*,*)" active = ",active |
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326 | |
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327 | ! Test of incompatibility: |
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328 | ! if active is used, then dustbin should be > 0 |
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329 | |
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330 | if (active.and.(dustbin.lt.1)) then |
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331 | print*,'if active is used, then dustbin should > 0' |
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332 | stop |
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333 | endif |
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334 | ! doubleq |
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335 | write(*,*)"use mass and number mixing ratios to predict", |
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336 | & " dust size ?" |
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337 | doubleq=.false. ! default value |
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338 | call getin("doubleq",doubleq) |
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339 | write(*,*)" doubleq = ",doubleq |
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340 | ! submicron |
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341 | submicron=.false. ! default value |
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342 | call getin("submicron",submicron) |
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343 | write(*,*)" submicron = ",submicron |
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344 | |
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345 | ! Test of incompatibility: |
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346 | ! if doubleq is used, then dustbin should be 2 |
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347 | |
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348 | if (doubleq.and.(dustbin.ne.2)) then |
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349 | print*,'if doubleq is used, then dustbin should be 2' |
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350 | stop |
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351 | endif |
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352 | if (doubleq.and.submicron.and.(nq.LT.3)) then |
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353 | print*,'If doubleq is used with a submicron tracer,' |
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354 | print*,' then the number of tracers has to be' |
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355 | print*,' larger than 3.' |
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356 | stop |
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357 | endif |
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358 | |
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359 | ! lifting |
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360 | write(*,*)"dust lifted by GCM surface winds ?" |
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361 | lifting=.false. ! default value |
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362 | call getin("lifting",lifting) |
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363 | write(*,*)" lifting = ",lifting |
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364 | |
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365 | ! Test of incompatibility: |
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366 | ! if lifting is used, then dustbin should be > 0 |
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367 | |
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368 | if (lifting.and.(dustbin.lt.1)) then |
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369 | print*,'if lifting is used, then dustbin should > 0' |
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370 | stop |
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371 | endif |
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372 | |
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373 | ! dust injection scheme |
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374 | dustinjection=0 ! default: no injection scheme |
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375 | call getin("dustinjection",dustinjection) |
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376 | write(*,*)" dustinjection = ",dustinjection |
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377 | ! dust injection scheme coefficient |
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378 | coeff_injection=1. ! default value |
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379 | call getin("coeff_injection",coeff_injection) |
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380 | write(*,*)" coeff_in,jection = ",coeff_injection |
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381 | |
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382 | ! free evolving dust |
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383 | ! freedust=true just says that there is no lifting and no dust opacity scaling. |
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384 | write(*,*)"dust lifted by GCM surface winds ?" |
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385 | freedust=.false. ! default value |
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386 | call getin("freedust",freedust) |
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387 | write(*,*)" freedust = ",freedust |
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388 | if (freedust.and..not.doubleq) then |
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389 | print*,'freedust should be used with doubleq !' |
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390 | stop |
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391 | endif |
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392 | #ifndef MESOSCALE |
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393 | ! this test is valid in GCM case |
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394 | ! ... not in mesoscale case, for we want to activate mesoscale lifting |
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395 | if (freedust.and.dustinjection.eq.0)then |
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396 | if(lifting) then |
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397 | print*,'if freedust is used and dustinjection = 0, |
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398 | & then lifting should not be used' |
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399 | stop |
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400 | endif |
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401 | endif |
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402 | #endif |
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403 | if (dustinjection.eq.1)then |
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404 | if(.not.lifting) then |
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405 | print*,"if dustinjection=1, then lifting should be true" |
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406 | stop |
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407 | endif |
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408 | if(.not.freedust) then |
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409 | print*,"if dustinjection=1, then freedust should be true" |
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410 | stop |
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411 | endif |
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412 | endif |
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413 | ! rocket dust storm |
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414 | ! Test of incompatibility: |
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415 | ! if rdstorm is used, then doubleq should be true |
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416 | if (rdstorm.and..not.doubleq) then |
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417 | print*,'if rdstorm is used, then doubleq should be used !' |
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418 | stop |
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419 | endif |
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420 | if (rdstorm.and..not.active) then |
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421 | print*,'if rdstorm is used, then active should be used !' |
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422 | stop |
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423 | endif |
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424 | if (rdstorm.and..not.lifting) then |
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425 | print*,'if rdstorm is used, then lifting should be used !' |
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426 | stop |
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427 | endif |
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428 | if (rdstorm.and..not.freedust) then |
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429 | print*,'if rdstorm is used, then freedust should be used !' |
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430 | stop |
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431 | endif |
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432 | if (rdstorm.and.(dustinjection.eq.0)) then |
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433 | print*,'if rdstorm is used, then dustinjection should |
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434 | & be used !' |
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435 | stop |
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436 | endif |
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437 | ! Dust IR opacity |
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438 | write(*,*)" Wavelength for infrared opacity of dust ?" |
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439 | write(*,*)" Choices are:" |
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440 | write(*,*)" tes --- > 9.3 microns [default]" |
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441 | write(*,*)" mcs --- > 21.6 microns" |
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442 | ! |
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443 | ! WARNING WARNING WARNING WARNING WARNING WARNING |
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444 | ! |
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445 | ! BEFORE ADDING A NEW VALUE, BE SURE THAT THE |
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446 | ! CORRESPONDING WAVELENGTH IS IN THE LOOKUP TABLE, |
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447 | ! OR AT LEAST NO TO FAR, TO AVOID FALLACIOUS INTERPOLATIONS. |
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448 | ! |
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449 | dustiropacity="tes" !default value - is expected to shift to mcs one day |
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450 | call getin("dustiropacity",dustiropacity) |
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451 | write(*,*)" dustiropacity = ",trim(dustiropacity) |
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452 | select case (trim(dustiropacity)) |
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453 | case ("tes") |
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454 | dustrefir = 9.3E-6 |
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455 | case ("mcs") |
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456 | dustrefir = 21.6E-6 |
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457 | case default |
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458 | write(*,*) trim(dustiropacity), |
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459 | & " is not a valid option for dustiropacity" |
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460 | stop |
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461 | end select |
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462 | |
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463 | ! callddevil |
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464 | write(*,*)" dust lifted by dust devils ?" |
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465 | callddevil=.false. !default value |
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466 | call getin("callddevil",callddevil) |
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467 | write(*,*)" callddevil = ",callddevil |
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468 | |
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469 | ! Test of incompatibility: |
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470 | ! if dustdevil is used, then dustbin should be > 0 |
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471 | |
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472 | if (callddevil.and.(dustbin.lt.1)) then |
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473 | print*,'if dustdevil is used, then dustbin should > 0' |
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474 | stop |
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475 | endif |
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476 | ! sedimentation |
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477 | write(*,*) "Gravitationnal sedimentation ?" |
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478 | sedimentation=.true. ! default value |
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479 | call getin("sedimentation",sedimentation) |
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480 | write(*,*) " sedimentation = ",sedimentation |
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481 | ! activice |
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482 | write(*,*) "Radiatively active transported atmospheric ", |
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483 | & "water ice ?" |
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484 | activice=.false. ! default value |
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485 | call getin("activice",activice) |
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486 | write(*,*) " activice = ",activice |
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487 | ! water |
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488 | write(*,*) "Compute water cycle ?" |
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489 | water=.false. ! default value |
---|
490 | call getin("water",water) |
---|
491 | write(*,*) " water = ",water |
---|
492 | |
---|
493 | ! sub-grid cloud fraction: fixed |
---|
494 | write(*,*) "Fixed cloud fraction?" |
---|
495 | CLFfixval=1.0 ! default value |
---|
496 | call getin("CLFfixval",CLFfixval) |
---|
497 | write(*,*) "CLFfixval=",CLFfixval |
---|
498 | ! sub-grid cloud fraction: varying |
---|
499 | write(*,*) "Use partial nebulosity?" |
---|
500 | CLFvarying=.false. ! default value |
---|
501 | call getin("CLFvarying",CLFvarying) |
---|
502 | write(*,*)"CLFvarying=",CLFvarying |
---|
503 | |
---|
504 | !CO2 clouds scheme? |
---|
505 | write(*,*) "Compute CO2 clouds (implies microphysical scheme)?" |
---|
506 | co2clouds=.false. ! default value |
---|
507 | call getin("co2clouds",co2clouds) |
---|
508 | write(*,*) " co2clouds = ",co2clouds |
---|
509 | !Can water ice particles serve as CCN for CO2clouds |
---|
510 | write(*,*) "Use water ice as CO2 clouds CCN ?" |
---|
511 | co2useh2o=.false. ! default value |
---|
512 | call getin("co2useh2o",co2useh2o) |
---|
513 | write(*,*) " co2useh2o = ",co2useh2o |
---|
514 | !Do we allow a supply of meteoritic paricles to serve as CO2 ice CCN? |
---|
515 | write(*,*) "Supply meteoritic particle for CO2 clouds ?" |
---|
516 | meteo_flux=.false. !Default value |
---|
517 | call getin("meteo_flux",meteo_flux) |
---|
518 | write(*,*) " meteo_flux = ",meteo_flux |
---|
519 | !Do we allow a sub-grid temperature distribution for the CO2 microphysics |
---|
520 | write(*,*) "sub-grid temperature distribution for CO2 clouds?" |
---|
521 | CLFvaryingCO2=.false. !Default value |
---|
522 | call getin("CLFvaryingCO2",CLFvaryingCO2) |
---|
523 | write(*,*) " CLFvaryingCO2 = ",CLFvaryingCO2 |
---|
524 | !Amplitude of the sub-grid temperature distribution for the CO2 microphysics |
---|
525 | write(*,*) "sub-grid temperature amplitude for CO2 clouds?" |
---|
526 | spantCO2=0 !Default value |
---|
527 | call getin("spantCO2",spantCO2) |
---|
528 | write(*,*) " spantCO2 = ",spantCO2 |
---|
529 | !Do you want to filter the sub-grid T distribution by a Saturation index? |
---|
530 | write(*,*) "filter sub-grid temperature by Saturation index?" |
---|
531 | satindexco2=.true. |
---|
532 | call getin("satindexco2",satindexco2) |
---|
533 | write(*,*) " satindexco2 = ",satindexco2 |
---|
534 | |
---|
535 | |
---|
536 | ! thermal inertia feedback |
---|
537 | write(*,*) "Activate the thermal inertia feedback ?" |
---|
538 | tifeedback=.false. ! default value |
---|
539 | call getin("tifeedback",tifeedback) |
---|
540 | write(*,*) " tifeedback = ",tifeedback |
---|
541 | |
---|
542 | ! Test of incompatibility: |
---|
543 | |
---|
544 | if (tifeedback.and..not.water) then |
---|
545 | print*,'if tifeedback is used,' |
---|
546 | print*,'water should be used too' |
---|
547 | stop |
---|
548 | endif |
---|
549 | |
---|
550 | if (tifeedback.and..not.callsoil) then |
---|
551 | print*,'if tifeedback is used,' |
---|
552 | print*,'callsoil should be used too' |
---|
553 | stop |
---|
554 | endif |
---|
555 | |
---|
556 | if (activice.and..not.water) then |
---|
557 | print*,'if activice is used, water should be used too' |
---|
558 | stop |
---|
559 | endif |
---|
560 | |
---|
561 | if (water.and..not.tracer) then |
---|
562 | print*,'if water is used, tracer should be used too' |
---|
563 | stop |
---|
564 | endif |
---|
565 | |
---|
566 | ! water ice clouds effective variance distribution for sedimentaion |
---|
567 | write(*,*) "Sed effective variance for water ice clouds ?" |
---|
568 | nuice_sed=0.45 |
---|
569 | call getin("nuice_sed",nuice_sed) |
---|
570 | write(*,*) "water_param nueff Sedimentation:", nuice_sed |
---|
571 | |
---|
572 | write(*,*) "Sed effective variance for CO2 clouds ?" |
---|
573 | nuiceco2_sed=0.45 |
---|
574 | call getin("nuiceco2_sed",nuiceco2_sed) |
---|
575 | write(*,*) "CO2 nueff Sedimentation:", nuiceco2_sed |
---|
576 | |
---|
577 | write(*,*) "REF effective variance for CO2 clouds ?" |
---|
578 | nuiceco2_ref=0.45 |
---|
579 | call getin("nuiceco2_ref",nuiceco2_ref) |
---|
580 | write(*,*) "CO2 nueff Sedimentation:", nuiceco2_ref |
---|
581 | |
---|
582 | write(*,*) "REF effective variance for water clouds ?" |
---|
583 | nuice_ref=0.45 |
---|
584 | call getin("nuice_ref",nuice_ref) |
---|
585 | write(*,*) "CO2 nueff Sedimentation:", nuice_ref |
---|
586 | |
---|
587 | |
---|
588 | ! ccn factor if no scavenging |
---|
589 | write(*,*) "water param CCN reduc. factor ?" |
---|
590 | ccn_factor = 4.5 |
---|
591 | call getin("ccn_factor",ccn_factor) |
---|
592 | write(*,*)" ccn_factor = ",ccn_factor |
---|
593 | write(*,*)"Careful: only used when microphys=F, otherwise" |
---|
594 | write(*,*)"the contact parameter is used instead;" |
---|
595 | |
---|
596 | ! microphys |
---|
597 | write(*,*)"Microphysical scheme for water-ice clouds?" |
---|
598 | microphys=.false. ! default value |
---|
599 | call getin("microphys",microphys) |
---|
600 | write(*,*)" microphys = ",microphys |
---|
601 | |
---|
602 | ! supersat |
---|
603 | write(*,*)"Allow super-saturation of water vapor?" |
---|
604 | supersat=.true. ! default value |
---|
605 | call getin("supersat",supersat) |
---|
606 | write(*,*)"supersat = ",supersat |
---|
607 | |
---|
608 | ! microphysical parameter contact |
---|
609 | write(*,*) "water contact parameter ?" |
---|
610 | mteta = 0.95 |
---|
611 | call getin("mteta",mteta) |
---|
612 | write(*,*) "mteta = ", mteta |
---|
613 | |
---|
614 | ! scavenging |
---|
615 | write(*,*)"Dust scavenging by H2O/CO2 snowfall ?" |
---|
616 | scavenging=.false. ! default value |
---|
617 | call getin("scavenging",scavenging) |
---|
618 | write(*,*)" scavenging = ",scavenging |
---|
619 | |
---|
620 | |
---|
621 | ! Test of incompatibility: |
---|
622 | ! if scavenging is used, then dustbin should be > 0 |
---|
623 | |
---|
624 | if ((microphys.and..not.doubleq).or. |
---|
625 | & (microphys.and..not.water)) then |
---|
626 | print*,'if microphys is used, then doubleq,' |
---|
627 | print*,'and water must be used!' |
---|
628 | stop |
---|
629 | endif |
---|
630 | if (microphys.and..not.scavenging) then |
---|
631 | print*,'' |
---|
632 | print*,'----------------WARNING-----------------' |
---|
633 | print*,'microphys is used without scavenging !!!' |
---|
634 | print*,'----------------WARNING-----------------' |
---|
635 | print*,'' |
---|
636 | endif |
---|
637 | |
---|
638 | if ((scavenging.and..not.microphys).or. |
---|
639 | & (scavenging.and.(dustbin.lt.1)))then |
---|
640 | print*,'if scavenging is used, then microphys' |
---|
641 | print*,'must be used!' |
---|
642 | stop |
---|
643 | endif |
---|
644 | |
---|
645 | ! Test of incompatibility: |
---|
646 | |
---|
647 | write(*,*) "Permanent water caps at poles ?", |
---|
648 | & " .true. is RECOMMENDED" |
---|
649 | write(*,*) "(with .true., North cap is a source of water ", |
---|
650 | & "and South pole is a cold trap)" |
---|
651 | caps=.true. ! default value |
---|
652 | call getin("caps",caps) |
---|
653 | write(*,*) " caps = ",caps |
---|
654 | |
---|
655 | ! albedo_h2o_ice |
---|
656 | write(*,*) "water ice albedo ?" |
---|
657 | albedo_h2o_ice=0.45 |
---|
658 | call getin("albedo_h2o_ice",albedo_h2o_ice) |
---|
659 | write(*,*) " albedo_h2o_ice = ",albedo_h2o_ice |
---|
660 | ! inert_h2o_ice |
---|
661 | write(*,*) "water ice thermal inertia ?" |
---|
662 | inert_h2o_ice=2400 ! (J.m^-2.K^-1.s^-1/2) |
---|
663 | call getin("inert_h2o_ice",inert_h2o_ice) |
---|
664 | write(*,*) " inert_h2o_ice = ",inert_h2o_ice |
---|
665 | ! frost_albedo_threshold |
---|
666 | write(*,*) "frost thickness threshold for albedo ?" |
---|
667 | frost_albedo_threshold=0.005 ! 5.4 mic (i.e 0.005 kg.m-2) |
---|
668 | call getin("frost_albedo_threshold", |
---|
669 | & frost_albedo_threshold) |
---|
670 | write(*,*) " frost_albedo_threshold = ", |
---|
671 | & frost_albedo_threshold |
---|
672 | |
---|
673 | ! call Titus crocus line -- DEFAULT IS NONE |
---|
674 | write(*,*) "Titus crocus line ?" |
---|
675 | tituscap=.false. ! default value |
---|
676 | call getin("tituscap",tituscap) |
---|
677 | write(*,*) "tituscap",tituscap |
---|
678 | |
---|
679 | |
---|
680 | write(*,*) "photochemistry: include chemical species" |
---|
681 | photochem=.false. ! default value |
---|
682 | call getin("photochem",photochem) |
---|
683 | write(*,*) " photochem = ",photochem |
---|
684 | |
---|
685 | |
---|
686 | ! SCATTERERS |
---|
687 | write(*,*) "how many scatterers?" |
---|
688 | naerkind=1 ! default value |
---|
689 | call getin("naerkind",naerkind) |
---|
690 | write(*,*)" naerkind = ",naerkind |
---|
691 | |
---|
692 | ! Test of incompatibility |
---|
693 | c Logical tests for radiatively active water-ice clouds: |
---|
694 | IF ( (activice.AND.(.NOT.water)).OR. |
---|
695 | & (activice.AND.(naerkind.LT.2)) ) THEN |
---|
696 | WRITE(*,*) 'If activice is TRUE, water has to be set' |
---|
697 | WRITE(*,*) 'to TRUE, and "naerkind" must be at least' |
---|
698 | WRITE(*,*) 'equal to 2.' |
---|
699 | CALL ABORT |
---|
700 | ENDIF |
---|
701 | |
---|
702 | !------------------------------------------ |
---|
703 | !------------------------------------------ |
---|
704 | ! once naerkind is known allocate arrays |
---|
705 | ! -- we do it here and not in phys_var_init |
---|
706 | ! -- because we need to know naerkind first |
---|
707 | CALL ini_scatterers(ngrid,nlayer) |
---|
708 | !------------------------------------------ |
---|
709 | !------------------------------------------ |
---|
710 | |
---|
711 | |
---|
712 | c Please name the different scatterers here ---------------- |
---|
713 | name_iaer(1) = "dust_conrath" !! default choice is good old Conrath profile |
---|
714 | IF (doubleq.AND.active) name_iaer(1) = "dust_doubleq" !! two-moment scheme |
---|
715 | if (nq.gt.1) then |
---|
716 | ! trick to avoid problems compiling with 1 tracer |
---|
717 | ! and picky compilers who know name_iaer(2) is out of bounds |
---|
718 | j=2 |
---|
719 | IF (rdstorm.AND..NOT.activice) name_iaer(2) = |
---|
720 | & "stormdust_doubleq" !! storm dust two-moment scheme |
---|
721 | IF (rdstorm.AND.water.AND.activice) name_iaer(3) = |
---|
722 | & "stormdust_doubleq" |
---|
723 | IF (water.AND.activice) name_iaer(j) = "h2o_ice" !! radiatively-active clouds |
---|
724 | IF (submicron.AND.active) name_iaer(j) = "dust_submicron" !! JBM experimental stuff |
---|
725 | endif ! of if (nq.gt.1) |
---|
726 | |
---|
727 | c ---------------------------------------------------------- |
---|
728 | |
---|
729 | ! THERMOSPHERE |
---|
730 | |
---|
731 | write(*,*) "call thermosphere ?" |
---|
732 | callthermos=.false. ! default value |
---|
733 | call getin("callthermos",callthermos) |
---|
734 | write(*,*) " callthermos = ",callthermos |
---|
735 | |
---|
736 | |
---|
737 | write(*,*) " water included without cycle ", |
---|
738 | & "(only if water=.false.)" |
---|
739 | thermoswater=.false. ! default value |
---|
740 | call getin("thermoswater",thermoswater) |
---|
741 | write(*,*) " thermoswater = ",thermoswater |
---|
742 | |
---|
743 | write(*,*) "call thermal conduction ?", |
---|
744 | & " (only if callthermos=.true.)" |
---|
745 | callconduct=.false. ! default value |
---|
746 | call getin("callconduct",callconduct) |
---|
747 | write(*,*) " callconduct = ",callconduct |
---|
748 | |
---|
749 | write(*,*) "call EUV heating ?", |
---|
750 | & " (only if callthermos=.true.)" |
---|
751 | calleuv=.false. ! default value |
---|
752 | call getin("calleuv",calleuv) |
---|
753 | write(*,*) " calleuv = ",calleuv |
---|
754 | |
---|
755 | write(*,*) "call molecular viscosity ?", |
---|
756 | & " (only if callthermos=.true.)" |
---|
757 | callmolvis=.false. ! default value |
---|
758 | call getin("callmolvis",callmolvis) |
---|
759 | write(*,*) " callmolvis = ",callmolvis |
---|
760 | |
---|
761 | write(*,*) "call molecular diffusion ?", |
---|
762 | & " (only if callthermos=.true.)" |
---|
763 | callmoldiff=.false. ! default value |
---|
764 | call getin("callmoldiff",callmoldiff) |
---|
765 | write(*,*) " callmoldiff = ",callmoldiff |
---|
766 | |
---|
767 | |
---|
768 | write(*,*) "call thermospheric photochemistry ?", |
---|
769 | & " (only if callthermos=.true.)" |
---|
770 | thermochem=.false. ! default value |
---|
771 | call getin("thermochem",thermochem) |
---|
772 | write(*,*) " thermochem = ",thermochem |
---|
773 | |
---|
774 | write(*,*) "Method to include solar variability" |
---|
775 | write(*,*) "0-> fixed value of E10.7 (fixed_euv_value); ", |
---|
776 | & "1-> daily evolution of E10.7 (for given solvaryear)" |
---|
777 | solvarmod=1 |
---|
778 | call getin("solvarmod",solvarmod) |
---|
779 | write(*,*) " solvarmod = ",solvarmod |
---|
780 | |
---|
781 | write(*,*) "Fixed euv (for solvarmod==0) 10.7 value?" |
---|
782 | write(*,*) " (min=80 , ave=140, max=320)" |
---|
783 | fixed_euv_value=140 ! default value |
---|
784 | call getin("fixed_euv_value",fixed_euv_value) |
---|
785 | write(*,*) " fixed_euv_value = ",fixed_euv_value |
---|
786 | |
---|
787 | write(*,*) "Solar variability as observed for MY: " |
---|
788 | write(*,*) "Only if solvarmod=1" |
---|
789 | solvaryear=24 |
---|
790 | call getin("solvaryear",solvaryear) |
---|
791 | write(*,*) " solvaryear = ",solvaryear |
---|
792 | |
---|
793 | write(*,*) "UV heating efficiency:", |
---|
794 | & "measured values between 0.19 and 0.23 (Fox et al. 1996)", |
---|
795 | & "lower values may be used to compensate low 15 um cooling" |
---|
796 | euveff=0.21 !default value |
---|
797 | call getin("euveff",euveff) |
---|
798 | write(*,*) " euveff = ", euveff |
---|
799 | |
---|
800 | |
---|
801 | if (.not.callthermos) then |
---|
802 | if (thermoswater) then |
---|
803 | print*,'if thermoswater is set, callthermos must be true' |
---|
804 | stop |
---|
805 | endif |
---|
806 | if (callconduct) then |
---|
807 | print*,'if callconduct is set, callthermos must be true' |
---|
808 | stop |
---|
809 | endif |
---|
810 | if (calleuv) then |
---|
811 | print*,'if calleuv is set, callthermos must be true' |
---|
812 | stop |
---|
813 | endif |
---|
814 | if (callmolvis) then |
---|
815 | print*,'if callmolvis is set, callthermos must be true' |
---|
816 | stop |
---|
817 | endif |
---|
818 | if (callmoldiff) then |
---|
819 | print*,'if callmoldiff is set, callthermos must be true' |
---|
820 | stop |
---|
821 | endif |
---|
822 | if (thermochem) then |
---|
823 | print*,'if thermochem is set, callthermos must be true' |
---|
824 | stop |
---|
825 | endif |
---|
826 | endif |
---|
827 | |
---|
828 | ! Test of incompatibility: |
---|
829 | ! if photochem is used, then water should be used too |
---|
830 | |
---|
831 | if (photochem.and..not.water) then |
---|
832 | print*,'if photochem is used, water should be used too' |
---|
833 | stop |
---|
834 | endif |
---|
835 | |
---|
836 | ! if callthermos is used, then thermoswater should be used too |
---|
837 | ! (if water not used already) |
---|
838 | |
---|
839 | if (callthermos .and. .not.water) then |
---|
840 | if (callthermos .and. .not.thermoswater) then |
---|
841 | print*,'if callthermos is used, water or thermoswater |
---|
842 | & should be used too' |
---|
843 | stop |
---|
844 | endif |
---|
845 | endif |
---|
846 | |
---|
847 | PRINT*,'--------------------------------------------' |
---|
848 | PRINT* |
---|
849 | PRINT* |
---|
850 | ELSE |
---|
851 | write(*,*) |
---|
852 | write(*,*) 'Cannot read file callphys.def. Is it here ?' |
---|
853 | stop |
---|
854 | ENDIF |
---|
855 | |
---|
856 | 8000 FORMAT(t5,a12,l8) |
---|
857 | 8001 FORMAT(t5,a12,i8) |
---|
858 | |
---|
859 | PRINT* |
---|
860 | PRINT*,'conf_phys: daysec',daysec |
---|
861 | PRINT* |
---|
862 | PRINT*,'conf_phys: The radiative transfer is computed:' |
---|
863 | PRINT*,' each ',iradia,' physical time-step' |
---|
864 | PRINT*,' or each ',iradia*dtphys,' seconds' |
---|
865 | PRINT* |
---|
866 | ! -------------------------------------------------------------- |
---|
867 | ! Managing the Longwave radiative transfer |
---|
868 | ! -------------------------------------------------------------- |
---|
869 | |
---|
870 | ! In most cases, the run just use the following values : |
---|
871 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
872 | callemis=.true. |
---|
873 | ! ilwd=10*int(daysec/dtphys) ! bug before 22/10/01 |
---|
874 | ilwd=1 |
---|
875 | ilwn=1 !2 |
---|
876 | ilwb=1 !2 |
---|
877 | linear=.true. |
---|
878 | ncouche=3 |
---|
879 | alphan=0.4 |
---|
880 | semi=0 |
---|
881 | |
---|
882 | ! BUT people working hard on the LW may want to read them in 'radia.def' |
---|
883 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
884 | |
---|
885 | OPEN(99,file='radia.def',status='old',form='formatted' |
---|
886 | . ,iostat=ierr) |
---|
887 | IF(ierr.EQ.0) THEN |
---|
888 | write(*,*) 'conf_phys: Reading radia.def !!!' |
---|
889 | READ(99,fmt='(a)') ch1 |
---|
890 | READ(99,*) callemis |
---|
891 | WRITE(*,8000) ch1,callemis |
---|
892 | |
---|
893 | READ(99,fmt='(a)') ch1 |
---|
894 | READ(99,*) iradia |
---|
895 | WRITE(*,8001) ch1,iradia |
---|
896 | |
---|
897 | READ(99,fmt='(a)') ch1 |
---|
898 | READ(99,*) ilwd |
---|
899 | WRITE(*,8001) ch1,ilwd |
---|
900 | |
---|
901 | READ(99,fmt='(a)') ch1 |
---|
902 | READ(99,*) ilwn |
---|
903 | WRITE(*,8001) ch1,ilwn |
---|
904 | |
---|
905 | READ(99,fmt='(a)') ch1 |
---|
906 | READ(99,*) linear |
---|
907 | WRITE(*,8000) ch1,linear |
---|
908 | |
---|
909 | READ(99,fmt='(a)') ch1 |
---|
910 | READ(99,*) ncouche |
---|
911 | WRITE(*,8001) ch1,ncouche |
---|
912 | |
---|
913 | READ(99,fmt='(a)') ch1 |
---|
914 | READ(99,*) alphan |
---|
915 | WRITE(*,*) ch1,alphan |
---|
916 | |
---|
917 | READ(99,fmt='(a)') ch1 |
---|
918 | READ(99,*) ilwb |
---|
919 | WRITE(*,8001) ch1,ilwb |
---|
920 | |
---|
921 | |
---|
922 | READ(99,fmt='(a)') ch1 |
---|
923 | READ(99,'(l1)') callg2d |
---|
924 | WRITE(*,8000) ch1,callg2d |
---|
925 | |
---|
926 | READ(99,fmt='(a)') ch1 |
---|
927 | READ(99,*) semi |
---|
928 | WRITE(*,*) ch1,semi |
---|
929 | end if |
---|
930 | CLOSE(99) |
---|
931 | |
---|
932 | END |
---|