1 | C====================================================================== |
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2 | PROGRAM newstart |
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3 | c======================================================================= |
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4 | c |
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5 | c |
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6 | c Auteur: Christophe Hourdin/Francois Forget/Yann Wanherdrick |
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7 | c ------ |
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8 | c Derniere modif : 12/03 |
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9 | c |
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10 | c |
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11 | c Objet: Create or modify the initial state for the LMD Mars GCM |
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12 | c ----- (fichiers NetCDF start et startfi) |
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13 | c |
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14 | c |
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15 | c======================================================================= |
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16 | |
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17 | use ioipsl_getincom, only: getin |
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18 | use infotrac, only: iniadvtrac, nqtot, tname |
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19 | use tracer_mod, only: noms, mmol, |
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20 | & igcm_dust_number, igcm_dust_mass, |
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21 | & igcm_ccn_number, igcm_ccn_mass, |
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22 | & igcm_h2o_vap, igcm_h2o_ice, igcm_co2, |
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23 | & igcm_n2, igcm_ar, igcm_o2, igcm_co |
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24 | use surfdat_h, only: phisfi, z0, zmea, zstd, zsig, zgam, zthe, |
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25 | & albedodat, z0_default, qsurf, tsurf, |
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26 | & co2ice, emis |
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27 | use comsoil_h, only: inertiedat, layer, mlayer, nsoilmx, tsoil |
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28 | use control_mod, only: day_step, iphysiq, anneeref |
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29 | use phyredem, only: physdem0, physdem1 |
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30 | use iostart, only: open_startphy |
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31 | use comgeomphy, only: initcomgeomphy |
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32 | ! use planete_h |
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33 | use dimradmars_mod, only: tauscaling |
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34 | use turb_mod, only: q2 |
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35 | use comgeomfi_h, only: ini_fillgeom |
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36 | |
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37 | implicit none |
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38 | |
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39 | #include "dimensions.h" |
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40 | integer, parameter :: ngridmx = (2+(jjm-1)*iim - 1/jjm) |
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41 | #include "dimphys.h" |
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42 | !#include "surfdat.h" |
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43 | !#include "comsoil.h" |
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44 | !#include "dimradmars.h" |
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45 | !#include "yomaer.h" |
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46 | #include "paramet.h" |
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47 | #include "comconst.h" |
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48 | #include "comvert.h" |
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49 | #include "comgeom2.h" |
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50 | !#include "control.h" |
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51 | #include "logic.h" |
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52 | #include "description.h" |
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53 | #include "ener.h" |
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54 | #include "temps.h" |
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55 | !#include "lmdstd.h" |
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56 | #include "comdissnew.h" |
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57 | #include "clesph0.h" |
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58 | #include "serre.h" |
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59 | #include "netcdf.inc" |
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60 | !#include"advtrac.h" |
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61 | !#include"tracer.h" |
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62 | #include "datafile.h" |
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63 | c======================================================================= |
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64 | c Declarations |
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65 | c======================================================================= |
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66 | |
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67 | c Variables dimension du fichier "start_archive" |
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68 | c------------------------------------ |
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69 | CHARACTER relief*3 |
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70 | |
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71 | c et autres: |
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72 | c---------- |
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73 | |
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74 | c Variables pour les lectures NetCDF des fichiers "start_archive" |
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75 | c-------------------------------------------------- |
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76 | INTEGER nid_dyn, nid_fi,nid,nvarid |
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77 | INTEGER tab0 |
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78 | |
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79 | REAL date |
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80 | REAL p_rad,p_omeg,p_g,p_mugaz,p_daysec |
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81 | |
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82 | c Variable histoire |
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83 | c------------------ |
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84 | REAL vcov(iip1,jjm,llm),ucov(iip1,jjp1,llm) ! vents covariants |
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85 | REAL phis(iip1,jjp1) |
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86 | REAL,ALLOCATABLE :: q(:,:,:,:) ! champs advectes |
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87 | |
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88 | c autre variables dynamique nouvelle grille |
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89 | c------------------------------------------ |
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90 | REAL pks(iip1,jjp1) |
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91 | REAL w(iip1,jjp1,llm+1) |
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92 | REAL pbaru(ip1jmp1,llm),pbarv(ip1jm,llm) |
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93 | ! REAL dv(ip1jm,llm),du(ip1jmp1,llm) |
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94 | ! REAL dh(ip1jmp1,llm),dp(ip1jmp1) |
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95 | REAL phi(iip1,jjp1,llm) |
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96 | |
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97 | integer klatdat,klongdat |
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98 | PARAMETER (klatdat=180,klongdat=360) |
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99 | |
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100 | c Physique sur grille scalaire |
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101 | c---------------------------- |
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102 | real zmeaS(iip1,jjp1),zstdS(iip1,jjp1) |
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103 | real zsigS(iip1,jjp1),zgamS(iip1,jjp1),ztheS(iip1,jjp1) |
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104 | real z0S(iip1,jjp1) |
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105 | |
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106 | c variable physique |
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107 | c------------------ |
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108 | ! REAL tsurf(ngridmx) ! surface temperature |
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109 | ! REAL tsoil(ngridmx,nsoilmx) ! soil temperature |
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110 | ! REAL co2ice(ngridmx) ! CO2 ice layer |
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111 | ! REAL emis(ngridmx) ! surface emissivity |
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112 | ! REAL tauscaling(ngridmx) ! dust conversion factor |
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113 | REAL tauscadyn(iip1,jjp1) ! dust conversion factor on the dynamics grid |
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114 | ! REAL,ALLOCATABLE :: qsurf(:,:) |
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115 | ! REAL q2(ngridmx,nlayermx+1) |
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116 | ! REAL rnaturfi(ngridmx) |
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117 | real alb(iip1,jjp1),albfi(ngridmx) ! albedos |
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118 | real ith(iip1,jjp1,nsoilmx),ithfi(ngridmx,nsoilmx) ! thermal inertia (3D) |
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119 | real surfith(iip1,jjp1),surfithfi(ngridmx) ! surface thermal inertia (2D) |
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120 | REAL latfi(ngridmx),lonfi(ngridmx),airefi(ngridmx) |
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121 | |
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122 | INTEGER i,j,l,isoil,ig,idum |
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123 | real mugaz ! molar mass of the atmosphere |
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124 | |
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125 | integer ierr !, nbetat |
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126 | |
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127 | c Variables on the new grid along scalar points |
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128 | c------------------------------------------------------ |
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129 | ! REAL p(iip1,jjp1) |
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130 | REAL t(iip1,jjp1,llm) |
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131 | real phisold_newgrid(iip1,jjp1) |
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132 | REAL :: teta(iip1, jjp1, llm) |
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133 | REAL :: pk(iip1,jjp1,llm) |
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134 | REAL :: pkf(iip1,jjp1,llm) |
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135 | REAL :: ps(iip1, jjp1) |
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136 | REAL :: masse(iip1,jjp1,llm) |
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137 | REAL :: xpn,xps,xppn(iim),xpps(iim) |
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138 | REAL :: p3d(iip1, jjp1, llm+1) |
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139 | REAL :: beta(iip1,jjp1,llm) |
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140 | ! REAL dteta(ip1jmp1,llm) |
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141 | |
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142 | c Variable de l'ancienne grille |
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143 | c------------------------------ |
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144 | real time |
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145 | real tab_cntrl(100) |
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146 | real tab_cntrl_bis(100) |
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147 | |
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148 | c variables diverses |
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149 | c------------------- |
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150 | real choix_1 ! ==0 : read start_archive file ; ==1: read start files |
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151 | character*80 fichnom |
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152 | integer Lmodif,iq |
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153 | integer flagthermo, flagh2o |
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154 | character modif*20 |
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155 | real z_reel(iip1,jjp1) |
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156 | real tsud,albsud,alb_bb,ith_bb,Tiso |
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157 | real ptoto,pcap,patm,airetot,ptotn,patmn |
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158 | ! real ssum |
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159 | character*1 yes |
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160 | logical :: flagiso=.false. , flagps0=.false. |
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161 | real val, val2, val3 ! to store temporary variables |
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162 | real :: iceith=2000 ! thermal inertia of subterranean ice |
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163 | real :: iceithN,iceithS ! values of thermal inertias in N & S hemispheres |
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164 | integer iref,jref |
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165 | |
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166 | INTEGER :: itau |
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167 | |
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168 | INTEGER :: numvanle |
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169 | character(len=50) :: txt ! to store some text |
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170 | integer :: count |
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171 | real :: profile(llm+1) ! to store an atmospheric profile + surface value |
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172 | |
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173 | ! MONS data: |
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174 | real :: MONS_Hdn(iip1,jjp1) ! Hdn: %WEH=Mass fraction of H2O |
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175 | real :: MONS_d21(iip1,jjp1) ! ice table "depth" (in kg/m2) |
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176 | ! coefficient to apply to convert d21 to 'true' depth (m) |
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177 | real :: MONS_coeff |
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178 | real :: MONS_coeffS ! coeff for southern hemisphere |
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179 | real :: MONS_coeffN ! coeff for northern hemisphere |
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180 | ! real,parameter :: icedepthmin=1.e-3 ! Ice begins at most at that depth |
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181 | ! Reference position for composition |
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182 | real :: latref,lonref,dlatmin,dlonmin |
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183 | ! Variable used to change composition |
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184 | real :: Svmr,Smmr,Smmr_old,Smmr_new,Sn |
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185 | real :: Mair_old,Mair_new,vmr_old,vmr_new |
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186 | real,allocatable :: coefvmr(:) ! Correction coefficient when changing composition |
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187 | |
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188 | c sortie visu pour les champs dynamiques |
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189 | c--------------------------------------- |
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190 | ! INTEGER :: visuid |
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191 | ! real :: time_step,t_ops,t_wrt |
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192 | ! CHARACTER*80 :: visu_file |
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193 | |
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194 | cpp = 744.499 ! for Mars, instead of 1004.70885 (Earth) |
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195 | preff = 610. ! for Mars, instead of 101325. (Earth) |
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196 | pa= 20 ! for Mars, instead of 500 (Earth) |
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197 | |
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198 | ! initialize "serial/parallel" related stuff |
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199 | CALL init_phys_lmdz(iim,jjp1,llm,1,(/(jjm-1)*iim+2/)) |
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200 | call initcomgeomphy |
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201 | |
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202 | ! Load tracer number and names: |
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203 | call iniadvtrac(nqtot,numvanle) |
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204 | ! allocate arrays |
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205 | allocate(q(iip1,jjp1,llm,nqtot)) |
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206 | ! allocate(qsurf(ngridmx,nqtot)) ! done in ini_surfdat_h |
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207 | allocate(coefvmr(nqtot)) |
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208 | |
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209 | c======================================================================= |
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210 | c Choice of the start file(s) to use |
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211 | c======================================================================= |
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212 | |
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213 | write(*,*) 'From which kind of files do you want to create new', |
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214 | . 'start and startfi files' |
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215 | write(*,*) ' 0 - from a file start_archive' |
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216 | write(*,*) ' 1 - from files start and startfi' |
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217 | |
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218 | c----------------------------------------------------------------------- |
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219 | c Open file(s) to modify (start or start_archive) |
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220 | c----------------------------------------------------------------------- |
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221 | |
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222 | DO |
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223 | read(*,*,iostat=ierr) choix_1 |
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224 | if ((choix_1 /= 0).OR.(choix_1 /=1)) EXIT |
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225 | ENDDO |
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226 | |
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227 | c Open start_archive |
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228 | c ~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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229 | if (choix_1.eq.0) then |
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230 | |
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231 | write(*,*) 'Creating start files from:' |
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232 | write(*,*) './start_archive.nc' |
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233 | write(*,*) |
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234 | fichnom = 'start_archive.nc' |
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235 | ierr = NF_OPEN (fichnom, NF_NOWRITE,nid) |
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236 | IF (ierr.NE.NF_NOERR) THEN |
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237 | write(6,*)' Problem opening file:',fichnom |
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238 | write(6,*)' ierr = ', ierr |
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239 | CALL ABORT |
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240 | ENDIF |
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241 | tab0 = 50 |
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242 | Lmodif = 1 |
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243 | |
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244 | c OR open start and startfi files |
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245 | c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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246 | else |
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247 | write(*,*) 'Creating start files from:' |
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248 | write(*,*) './start.nc and ./startfi.nc' |
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249 | write(*,*) |
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250 | fichnom = 'start.nc' |
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251 | ierr = NF_OPEN (fichnom, NF_NOWRITE,nid_dyn) |
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252 | IF (ierr.NE.NF_NOERR) THEN |
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253 | write(6,*)' Problem opening file:',fichnom |
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254 | write(6,*)' ierr = ', ierr |
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255 | CALL ABORT |
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256 | ENDIF |
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257 | |
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258 | fichnom = 'startfi.nc' |
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259 | ierr = NF_OPEN (fichnom, NF_NOWRITE,nid_fi) |
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260 | IF (ierr.NE.NF_NOERR) THEN |
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261 | write(6,*)' Problem opening file:',fichnom |
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262 | write(6,*)' ierr = ', ierr |
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263 | CALL ABORT |
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264 | ENDIF |
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265 | |
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266 | tab0 = 0 |
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267 | Lmodif = 0 |
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268 | |
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269 | endif |
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270 | |
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271 | c----------------------------------------------------------------------- |
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272 | c Lecture du tableau des parametres du run (pour la dynamique) |
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273 | c----------------------------------------------------------------------- |
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274 | |
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275 | if (choix_1.eq.0) then |
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276 | |
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277 | write(*,*) 'reading tab_cntrl START_ARCHIVE' |
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278 | c |
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279 | ierr = NF_INQ_VARID (nid, "controle", nvarid) |
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280 | #ifdef NC_DOUBLE |
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281 | ierr = NF_GET_VAR_DOUBLE(nid, nvarid, tab_cntrl) |
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282 | #else |
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283 | ierr = NF_GET_VAR_REAL(nid, nvarid, tab_cntrl) |
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284 | #endif |
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285 | c |
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286 | else if (choix_1.eq.1) then |
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287 | |
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288 | write(*,*) 'reading tab_cntrl START' |
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289 | c |
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290 | ierr = NF_INQ_VARID (nid_dyn, "controle", nvarid) |
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291 | #ifdef NC_DOUBLE |
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292 | ierr = NF_GET_VAR_DOUBLE(nid_dyn, nvarid, tab_cntrl) |
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293 | #else |
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294 | ierr = NF_GET_VAR_REAL(nid_dyn, nvarid, tab_cntrl) |
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295 | #endif |
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296 | c |
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297 | write(*,*) 'reading tab_cntrl STARTFI' |
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298 | c |
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299 | ierr = NF_INQ_VARID (nid_fi, "controle", nvarid) |
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300 | #ifdef NC_DOUBLE |
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301 | ierr = NF_GET_VAR_DOUBLE(nid_fi, nvarid, tab_cntrl_bis) |
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302 | #else |
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303 | ierr = NF_GET_VAR_REAL(nid_fi, nvarid, tab_cntrl_bis) |
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304 | #endif |
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305 | c |
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306 | do i=1,50 |
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307 | tab_cntrl(i+50)=tab_cntrl_bis(i) |
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308 | enddo |
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309 | write(*,*) 'printing tab_cntrl', tab_cntrl |
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310 | do i=1,100 |
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311 | write(*,*) i,tab_cntrl(i) |
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312 | enddo |
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313 | |
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314 | endif |
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315 | c----------------------------------------------------------------------- |
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316 | c Initialisation des constantes dynamique |
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317 | c----------------------------------------------------------------------- |
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318 | |
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319 | kappa = tab_cntrl(9) |
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320 | etot0 = tab_cntrl(12) |
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321 | ptot0 = tab_cntrl(13) |
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322 | ztot0 = tab_cntrl(14) |
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323 | stot0 = tab_cntrl(15) |
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324 | ang0 = tab_cntrl(16) |
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325 | write(*,*) "Newstart: kappa,etot0,ptot0,ztot0,stot0,ang0" |
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326 | write(*,*) kappa,etot0,ptot0,ztot0,stot0,ang0 |
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327 | |
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328 | c----------------------------------------------------------------------- |
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329 | c Lecture du tab_cntrl et initialisation des constantes physiques |
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330 | c - pour start: Lmodif = 0 => pas de modifications possibles |
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331 | c (modif dans le tabfi de readfi + loin) |
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332 | c - pour start_archive: Lmodif = 1 => modifications possibles |
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333 | c----------------------------------------------------------------------- |
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334 | if (choix_1.eq.0) then |
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335 | ! tabfi requires that input file be first opened by open_startphy(fichnom) |
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336 | fichnom = 'start_archive.nc' |
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337 | call open_startphy(fichnom) |
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338 | call tabfi (nid,Lmodif,tab0,day_ini,lllm,p_rad, |
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339 | . p_omeg,p_g,p_mugaz,p_daysec,time) |
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340 | else if (choix_1.eq.1) then |
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341 | fichnom = 'startfi.nc' |
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342 | call open_startphy(fichnom) |
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343 | call tabfi (nid_fi,Lmodif,tab0,day_ini,lllm,p_rad, |
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344 | . p_omeg,p_g,p_mugaz,p_daysec,time) |
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345 | endif |
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346 | |
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347 | rad = p_rad |
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348 | omeg = p_omeg |
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349 | g = p_g |
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350 | mugaz = p_mugaz |
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351 | daysec = p_daysec |
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352 | ! write(*,*) 'aire',aire |
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353 | |
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354 | |
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355 | c======================================================================= |
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356 | c INITIALISATIONS DIVERSES |
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357 | c======================================================================= |
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358 | |
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359 | day_step=180 !?! Note: day_step is a common in "control.h" |
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360 | CALL defrun_new( 99, .TRUE. ) |
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361 | CALL iniconst |
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362 | CALL inigeom |
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363 | idum=-1 |
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364 | idum=0 |
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365 | |
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366 | c Initialisation coordonnees /aires |
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367 | c ------------------------------- |
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368 | ! Note: rlatu(:) and rlonv(:) are commons defined in "comgeom.h" |
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369 | ! rlatu() and rlonv() are given in radians |
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370 | latfi(1)=rlatu(1) |
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371 | lonfi(1)=0. |
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372 | DO j=2,jjm |
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373 | DO i=1,iim |
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374 | latfi((j-2)*iim+1+i)=rlatu(j) |
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375 | lonfi((j-2)*iim+1+i)=rlonv(i) |
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376 | ENDDO |
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377 | ENDDO |
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378 | latfi(ngridmx)=rlatu(jjp1) |
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379 | lonfi(ngridmx)=0. |
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380 | |
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381 | ! build airefi(), mesh area on physics grid |
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382 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,aire,airefi) |
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383 | ! Poles are single points on physics grid |
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384 | airefi(1)=airefi(1)*iim |
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385 | airefi(ngridmx)=airefi(ngridmx)*iim |
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386 | |
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387 | ! also initialize various physics flags/settings which might be needed |
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388 | ! (for instance initracer needs to know about some flags, and/or |
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389 | ! 'datafile' path may be changed by user) |
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390 | call phys_state_var_init(ngridmx,llm,nqtot, |
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391 | . daysec,dtphys,rad,g,r,cpp) |
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392 | call ini_fillgeom(ngridmx,latfi,lonfi,airefi) |
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393 | call conf_phys(nqtot) |
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394 | |
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395 | c======================================================================= |
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396 | c lecture topographie, albedo, inertie thermique, relief sous-maille |
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397 | c======================================================================= |
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398 | |
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399 | if (choix_1.ne.1) then ! pour ne pas avoir besoin du fichier |
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400 | ! surface.dat dans le cas des start |
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401 | |
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402 | c do while((relief(1:3).ne.'mol').AND.(relief(1:3).ne.'pla')) |
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403 | c write(*,*) |
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404 | c write(*,*) 'choix du relief (mola,pla)' |
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405 | c write(*,*) '(Topographie MGS MOLA, plat)' |
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406 | c read(*,fmt='(a3)') relief |
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407 | relief="mola" |
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408 | c enddo |
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409 | |
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410 | CALL datareadnc(relief,phis,alb,surfith,z0S, |
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411 | & zmeaS,zstdS,zsigS,zgamS,ztheS) |
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412 | |
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413 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,phis,phisfi) |
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414 | ! CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,ith,ithfi) |
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415 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,surfith,surfithfi) |
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416 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,alb,albfi) |
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417 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,z0S,z0) |
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418 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zmeaS,zmea) |
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419 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zstdS,zstd) |
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420 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zsigS,zsig) |
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421 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,zgamS,zgam) |
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422 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,ztheS,zthe) |
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423 | |
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424 | endif ! of if (choix_1.ne.1) |
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425 | |
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426 | |
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427 | c======================================================================= |
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428 | c Lecture des fichiers (start ou start_archive) |
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429 | c======================================================================= |
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430 | |
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431 | if (choix_1.eq.0) then |
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432 | |
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433 | write(*,*) 'Reading file START_ARCHIVE' |
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434 | CALL lect_start_archive(ngridmx,llm,nqtot, |
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435 | & date,tsurf,tsoil,emis,q2, |
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436 | & t,ucov,vcov,ps,co2ice,teta,phisold_newgrid,q,qsurf, |
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437 | & tauscaling,surfith,nid) |
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438 | write(*,*) "OK, read start_archive file" |
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439 | ! copy soil thermal inertia |
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440 | ithfi(:,:)=inertiedat(:,:) |
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441 | |
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442 | ierr= NF_CLOSE(nid) |
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443 | |
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444 | else if (choix_1.eq.1) then ! c'est l'appel a tabfi de phyeta0 qui |
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445 | ! permet de changer les valeurs du |
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446 | ! tab_cntrl Lmodif=1 |
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447 | tab0=0 |
---|
448 | Lmodif=1 ! Lmodif set to 1 to allow modifications in phyeta0 |
---|
449 | write(*,*) 'Reading file START' |
---|
450 | fichnom = 'start.nc' |
---|
451 | CALL dynetat0(fichnom,nqtot,vcov,ucov,teta,q,masse, |
---|
452 | . ps,phis,time) |
---|
453 | |
---|
454 | write(*,*) 'Reading file STARTFI' |
---|
455 | fichnom = 'startfi.nc' |
---|
456 | CALL phyetat0 (fichnom,tab0,Lmodif,nsoilmx,ngridmx,llm,nqtot, |
---|
457 | . day_ini,time, |
---|
458 | . tsurf,tsoil,emis,q2,qsurf,co2ice,tauscaling) |
---|
459 | |
---|
460 | ! copy albedo and soil thermal inertia |
---|
461 | do i=1,ngridmx |
---|
462 | albfi(i) = albedodat(i) |
---|
463 | do j=1,nsoilmx |
---|
464 | ithfi(i,j) = inertiedat(i,j) |
---|
465 | enddo |
---|
466 | ! build a surfithfi(:) using 1st layer of ithfi(:), which might |
---|
467 | ! be neede later on if reinitializing soil thermal inertia |
---|
468 | surfithfi(i)=ithfi(i,1) |
---|
469 | enddo |
---|
470 | |
---|
471 | else |
---|
472 | CALL exit(1) |
---|
473 | endif |
---|
474 | |
---|
475 | dtvr = daysec/REAL(day_step) |
---|
476 | dtphys = dtvr * REAL(iphysiq) |
---|
477 | |
---|
478 | c======================================================================= |
---|
479 | c |
---|
480 | c======================================================================= |
---|
481 | ! If tracer names follow 'old' convention (q01, q02, ...) then |
---|
482 | ! rename them |
---|
483 | count=0 |
---|
484 | do iq=1,nqtot |
---|
485 | txt=" " |
---|
486 | write(txt,'(a1,i2.2)') 'q',iq |
---|
487 | if (txt.eq.tname(iq)) then |
---|
488 | count=count+1 |
---|
489 | endif |
---|
490 | enddo ! of do iq=1,nqtot |
---|
491 | |
---|
492 | ! initialize tracer names noms(:) and indexes (igcm_co2, igcm_h2o_vap, ...) |
---|
493 | call initracer(ngridmx,nqtot,qsurf) |
---|
494 | |
---|
495 | if (count.eq.nqtot) then |
---|
496 | write(*,*) 'Newstart: updating tracer names' |
---|
497 | ! copy noms(:) to tname(:) to have matching tracer names in physics |
---|
498 | ! and dynamics |
---|
499 | tname(1:nqtot)=noms(1:nqtot) |
---|
500 | endif |
---|
501 | |
---|
502 | c======================================================================= |
---|
503 | c |
---|
504 | c======================================================================= |
---|
505 | |
---|
506 | do ! infinite loop on list of changes |
---|
507 | |
---|
508 | write(*,*) |
---|
509 | write(*,*) |
---|
510 | write(*,*) 'List of possible changes :' |
---|
511 | write(*,*) '~~~~~~~~~~~~~~~~~~~~~~~~~~' |
---|
512 | write(*,*) |
---|
513 | write(*,*) 'flat : no topography ("aquaplanet")' |
---|
514 | write(*,*) 'bilball : uniform albedo and thermal inertia' |
---|
515 | write(*,*) 'z0 : set a uniform surface roughness length' |
---|
516 | write(*,*) 'coldspole : cold subsurface and high albedo at |
---|
517 | $ S.Pole' |
---|
518 | write(*,*) 'qname : change tracer name' |
---|
519 | write(*,*) 'q=0 : ALL tracer =zero' |
---|
520 | write(*,*) 'q=x : give a specific uniform value to one |
---|
521 | $ tracer' |
---|
522 | write(*,*) 'q=profile : specify a profile for a tracer' |
---|
523 | write(*,*) 'freedust : rescale dust to a true value' |
---|
524 | write(*,*) 'ini_q : tracers initialization for chemistry |
---|
525 | $ and water vapour' |
---|
526 | write(*,*) 'ini_q-h2o : tracers initialization for chemistry |
---|
527 | $ only' |
---|
528 | write(*,*) 'composition : change atm main composition: CO2,N2,Ar, |
---|
529 | $ O2,CO' |
---|
530 | write(*,*) 'ini_h2osurf : reinitialize surface water ice ' |
---|
531 | write(*,*) 'noglacier : Remove tropical H2O ice if |lat|<45' |
---|
532 | write(*,*) 'watercapn : H20 ice on permanent N polar cap ' |
---|
533 | write(*,*) 'watercaps : H20 ice on permanent S polar cap ' |
---|
534 | write(*,*) 'wetstart : start with a wet atmosphere' |
---|
535 | write(*,*) 'isotherm : Isothermal Temperatures, wind set to |
---|
536 | $ zero' |
---|
537 | write(*,*) 'co2ice=0 : remove CO2 polar cap' |
---|
538 | write(*,*) 'ptot : change total pressure' |
---|
539 | write(*,*) 'therm_ini_s : set soil thermal inertia to reference |
---|
540 | $ surface values' |
---|
541 | write(*,*) 'subsoilice_n : put deep underground ice layer in |
---|
542 | $ northern hemisphere' |
---|
543 | write(*,*) 'subsoilice_s : put deep underground ice layer in |
---|
544 | $ southern hemisphere' |
---|
545 | write(*,*) 'mons_ice : put underground ice layer according |
---|
546 | $ to MONS derived data' |
---|
547 | |
---|
548 | write(*,*) |
---|
549 | write(*,*) 'Change to perform ?' |
---|
550 | write(*,*) ' (enter keyword or return to end)' |
---|
551 | write(*,*) |
---|
552 | |
---|
553 | read(*,fmt='(a20)') modif |
---|
554 | if (modif(1:1) .eq. ' ') exit ! exit loop on changes |
---|
555 | |
---|
556 | write(*,*) |
---|
557 | write(*,*) trim(modif) , ' : ' |
---|
558 | |
---|
559 | c 'flat : no topography ("aquaplanet")' |
---|
560 | c ------------------------------------- |
---|
561 | if (trim(modif) .eq. 'flat') then |
---|
562 | c set topo to zero |
---|
563 | CALL initial0(ip1jmp1,z_reel) |
---|
564 | CALL multscal(ip1jmp1,z_reel,g,phis) |
---|
565 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,phis,phisfi) |
---|
566 | write(*,*) 'topography set to zero.' |
---|
567 | write(*,*) 'WARNING : the subgrid topography parameters', |
---|
568 | & ' were not set to zero ! => set calllott to F' |
---|
569 | |
---|
570 | c Choice for surface pressure |
---|
571 | yes=' ' |
---|
572 | do while ((yes.ne.'y').and.(yes.ne.'n')) |
---|
573 | write(*,*) 'Do you wish to choose homogeneous surface', |
---|
574 | & 'pressure (y) or let newstart interpolate ', |
---|
575 | & ' the previous field (n)?' |
---|
576 | read(*,fmt='(a)') yes |
---|
577 | end do |
---|
578 | if (yes.eq.'y') then |
---|
579 | flagps0=.true. |
---|
580 | write(*,*) 'New value for ps (Pa) ?' |
---|
581 | 201 read(*,*,iostat=ierr) patm |
---|
582 | if(ierr.ne.0) goto 201 |
---|
583 | write(*,*) |
---|
584 | write(*,*) ' new ps everywhere (Pa) = ', patm |
---|
585 | write(*,*) |
---|
586 | do j=1,jjp1 |
---|
587 | do i=1,iip1 |
---|
588 | ps(i,j)=patm |
---|
589 | enddo |
---|
590 | enddo |
---|
591 | end if |
---|
592 | |
---|
593 | c bilball : albedo, inertie thermique uniforme |
---|
594 | c -------------------------------------------- |
---|
595 | else if (trim(modif) .eq. 'bilball') then |
---|
596 | write(*,*) 'constante albedo and iner.therm:' |
---|
597 | write(*,*) 'New value for albedo (ex: 0.25) ?' |
---|
598 | 101 read(*,*,iostat=ierr) alb_bb |
---|
599 | if(ierr.ne.0) goto 101 |
---|
600 | write(*,*) |
---|
601 | write(*,*) ' uniform albedo (new value):',alb_bb |
---|
602 | write(*,*) |
---|
603 | |
---|
604 | write(*,*) 'New value for thermal inertia (eg: 247) ?' |
---|
605 | 102 read(*,*,iostat=ierr) ith_bb |
---|
606 | if(ierr.ne.0) goto 102 |
---|
607 | write(*,*) 'uniform thermal inertia (new value):',ith_bb |
---|
608 | DO j=1,jjp1 |
---|
609 | DO i=1,iip1 |
---|
610 | alb(i,j) = alb_bb ! albedo |
---|
611 | do isoil=1,nsoilmx |
---|
612 | ith(i,j,isoil) = ith_bb ! thermal inertia |
---|
613 | enddo |
---|
614 | END DO |
---|
615 | END DO |
---|
616 | ! CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,ith,ithfi) |
---|
617 | CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) |
---|
618 | CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,alb,albfi) |
---|
619 | |
---|
620 | ! also reset surface roughness length to default value |
---|
621 | write(*,*) 'surface roughness length set to:',z0_default,' m' |
---|
622 | z0(:)=z0_default |
---|
623 | |
---|
624 | ! z0 : set surface roughness length to a constant value |
---|
625 | ! ----------------------------------------------------- |
---|
626 | else if (trim(modif) .eq. 'z0') then |
---|
627 | write(*,*) 'set a uniform surface roughness length' |
---|
628 | write(*,*) ' value for z0_default (ex: ',z0_default,')?' |
---|
629 | ierr=1 |
---|
630 | do while (ierr.ne.0) |
---|
631 | read(*,*,iostat=ierr) z0_default |
---|
632 | enddo |
---|
633 | z0(:)=z0_default |
---|
634 | |
---|
635 | c coldspole : sous-sol de la calotte sud toujours froid |
---|
636 | c ----------------------------------------------------- |
---|
637 | else if (trim(modif) .eq. 'coldspole') then |
---|
638 | write(*,*)'new value for the subsurface temperature', |
---|
639 | & ' beneath the permanent southern polar cap ? (eg: 141 K)' |
---|
640 | 103 read(*,*,iostat=ierr) tsud |
---|
641 | if(ierr.ne.0) goto 103 |
---|
642 | write(*,*) |
---|
643 | write(*,*) ' new value of the subsurface temperature:',tsud |
---|
644 | c nouvelle temperature sous la calotte permanente |
---|
645 | do l=2,nsoilmx |
---|
646 | tsoil(ngridmx,l) = tsud |
---|
647 | end do |
---|
648 | |
---|
649 | |
---|
650 | write(*,*)'new value for the albedo', |
---|
651 | & 'of the permanent southern polar cap ? (eg: 0.75)' |
---|
652 | 104 read(*,*,iostat=ierr) albsud |
---|
653 | if(ierr.ne.0) goto 104 |
---|
654 | write(*,*) |
---|
655 | |
---|
656 | c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
657 | c Option 1: only the albedo of the pole is modified : |
---|
658 | albfi(ngridmx)=albsud |
---|
659 | write(*,*) 'ig=',ngridmx,' albedo perennial cap ', |
---|
660 | & albfi(ngridmx) |
---|
661 | |
---|
662 | c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
663 | c Option 2 A haute resolution : coordonnee de la vrai calotte ~ |
---|
664 | c DO j=1,jjp1 |
---|
665 | c DO i=1,iip1 |
---|
666 | c ig=1+(j-2)*iim +i |
---|
667 | c if(j.eq.1) ig=1 |
---|
668 | c if(j.eq.jjp1) ig=ngridmx |
---|
669 | c if ((rlatu(j)*180./pi.lt.-84.).and. |
---|
670 | c & (rlatu(j)*180./pi.gt.-91.).and. |
---|
671 | c & (rlonv(i)*180./pi.gt.-91.).and. |
---|
672 | c & (rlonv(i)*180./pi.lt.0.)) then |
---|
673 | cc albedo de la calotte permanente fixe a albsud |
---|
674 | c alb(i,j)=albsud |
---|
675 | c write(*,*) 'lat=',rlatu(j)*180./pi, |
---|
676 | c & ' lon=',rlonv(i)*180./pi |
---|
677 | cc fin de la condition sur les limites de la calotte permanente |
---|
678 | c end if |
---|
679 | c ENDDO |
---|
680 | c ENDDO |
---|
681 | c ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
682 | |
---|
683 | c CALL gr_dyn_fi(1,iip1,jjp1,ngridmx,alb,albfi) |
---|
684 | |
---|
685 | |
---|
686 | c ptot : Modification of the total pressure: ice + current atmosphere |
---|
687 | c ------------------------------------------------------------------- |
---|
688 | else if (trim(modif) .eq. 'ptot') then |
---|
689 | |
---|
690 | c calcul de la pression totale glace + atm actuelle |
---|
691 | patm=0. |
---|
692 | airetot=0. |
---|
693 | pcap=0. |
---|
694 | DO j=1,jjp1 |
---|
695 | DO i=1,iim |
---|
696 | ig=1+(j-2)*iim +i |
---|
697 | if(j.eq.1) ig=1 |
---|
698 | if(j.eq.jjp1) ig=ngridmx |
---|
699 | patm = patm + ps(i,j)*aire(i,j) |
---|
700 | airetot= airetot + aire(i,j) |
---|
701 | pcap = pcap + aire(i,j)*co2ice(ig)*g |
---|
702 | ENDDO |
---|
703 | ENDDO |
---|
704 | ptoto = pcap + patm |
---|
705 | |
---|
706 | print*,'Current total pressure at surface (co2 ice + atm) ', |
---|
707 | & ptoto/airetot |
---|
708 | |
---|
709 | print*,'new value?' |
---|
710 | read(*,*) ptotn |
---|
711 | ptotn=ptotn*airetot |
---|
712 | patmn=ptotn-pcap |
---|
713 | print*,'ptoto,patm,ptotn,patmn' |
---|
714 | print*,ptoto,patm,ptotn,patmn |
---|
715 | print*,'Mult. factor for pressure (atm only)', patmn/patm |
---|
716 | do j=1,jjp1 |
---|
717 | do i=1,iip1 |
---|
718 | ps(i,j)=ps(i,j)*patmn/patm |
---|
719 | enddo |
---|
720 | enddo |
---|
721 | |
---|
722 | c Correction pour la conservation des traceurs |
---|
723 | yes=' ' |
---|
724 | do while ((yes.ne.'y').and.(yes.ne.'n')) |
---|
725 | write(*,*) 'Do you wish to conserve tracer total mass (y)', |
---|
726 | & ' or tracer mixing ratio (n) ?' |
---|
727 | read(*,fmt='(a)') yes |
---|
728 | end do |
---|
729 | |
---|
730 | if (yes.eq.'y') then |
---|
731 | write(*,*) 'OK : conservation of tracer total mass' |
---|
732 | DO iq =1, nqtot |
---|
733 | DO l=1,llm |
---|
734 | DO j=1,jjp1 |
---|
735 | DO i=1,iip1 |
---|
736 | q(i,j,l,iq)=q(i,j,l,iq)*patm/patmn |
---|
737 | ENDDO |
---|
738 | ENDDO |
---|
739 | ENDDO |
---|
740 | ENDDO |
---|
741 | else |
---|
742 | write(*,*) 'OK : conservation of tracer mixing ratio' |
---|
743 | end if |
---|
744 | |
---|
745 | c qname : change tracer name |
---|
746 | c -------------------------- |
---|
747 | else if (trim(modif).eq.'qname') then |
---|
748 | yes='y' |
---|
749 | do while (yes.eq.'y') |
---|
750 | write(*,*) 'Which tracer name do you want to change ?' |
---|
751 | do iq=1,nqtot |
---|
752 | write(*,'(i3,a3,a20)')iq,' : ',trim(tname(iq)) |
---|
753 | enddo |
---|
754 | write(*,'(a35,i3)') |
---|
755 | & '(enter tracer number; between 1 and ',nqtot |
---|
756 | write(*,*)' or any other value to quit this option)' |
---|
757 | read(*,*) iq |
---|
758 | if ((iq.ge.1).and.(iq.le.nqtot)) then |
---|
759 | write(*,*)'Change tracer name ',trim(tname(iq)),' to ?' |
---|
760 | read(*,*) txt |
---|
761 | tname(iq)=txt |
---|
762 | write(*,*)'Do you want to change another tracer name (y/n)?' |
---|
763 | read(*,'(a)') yes |
---|
764 | else |
---|
765 | ! inapropiate value of iq; quit this option |
---|
766 | yes='n' |
---|
767 | endif ! of if ((iq.ge.1).and.(iq.le.nqtot)) |
---|
768 | enddo ! of do while (yes.ne.'y') |
---|
769 | |
---|
770 | c q=0 : set tracers to zero |
---|
771 | c ------------------------- |
---|
772 | else if (trim(modif) .eq. 'q=0') then |
---|
773 | c mise a 0 des q (traceurs) |
---|
774 | write(*,*) 'Tracers set to 0 (1.E-30 in fact)' |
---|
775 | DO iq =1, nqtot |
---|
776 | DO l=1,llm |
---|
777 | DO j=1,jjp1 |
---|
778 | DO i=1,iip1 |
---|
779 | q(i,j,l,iq)=1.e-30 |
---|
780 | ENDDO |
---|
781 | ENDDO |
---|
782 | ENDDO |
---|
783 | ENDDO |
---|
784 | |
---|
785 | c set surface tracers to zero |
---|
786 | DO iq =1, nqtot |
---|
787 | DO ig=1,ngridmx |
---|
788 | qsurf(ig,iq)=0. |
---|
789 | ENDDO |
---|
790 | ENDDO |
---|
791 | |
---|
792 | c q=x : initialise tracer manually |
---|
793 | c -------------------------------- |
---|
794 | else if (trim(modif) .eq. 'q=x') then |
---|
795 | write(*,*) 'Which tracer do you want to modify ?' |
---|
796 | do iq=1,nqtot |
---|
797 | write(*,*)iq,' : ',trim(tname(iq)) |
---|
798 | enddo |
---|
799 | write(*,*) '(choose between 1 and ',nqtot,')' |
---|
800 | read(*,*) iq |
---|
801 | if ((iq.lt.1).or.(iq.gt.nqtot)) then |
---|
802 | ! wrong value for iq, go back to menu |
---|
803 | write(*,*) "wrong input value:",iq |
---|
804 | cycle |
---|
805 | endif |
---|
806 | write(*,*)'mixing ratio of tracer ',trim(tname(iq)), |
---|
807 | & ' ? (kg/kg)' |
---|
808 | read(*,*) val |
---|
809 | DO l=1,llm |
---|
810 | DO j=1,jjp1 |
---|
811 | DO i=1,iip1 |
---|
812 | q(i,j,l,iq)=val |
---|
813 | ENDDO |
---|
814 | ENDDO |
---|
815 | ENDDO |
---|
816 | write(*,*) 'SURFACE value of tracer ',trim(tname(iq)), |
---|
817 | & ' ? (kg/m2)' |
---|
818 | read(*,*) val |
---|
819 | DO ig=1,ngridmx |
---|
820 | qsurf(ig,iq)=val |
---|
821 | ENDDO |
---|
822 | |
---|
823 | c q=profile : initialize tracer with a given profile |
---|
824 | c -------------------------------------------------- |
---|
825 | else if (trim(modif) .eq. 'q=profile') then |
---|
826 | write(*,*) 'Tracer profile will be sought in ASCII file' |
---|
827 | write(*,*) "'profile_tracer' where 'tracer' is tracer name" |
---|
828 | write(*,*) "(one value per line in file; starting with" |
---|
829 | write(*,*) "surface value, the 1st atmospheric layer" |
---|
830 | write(*,*) "followed by 2nd, etc. up to top of atmosphere)" |
---|
831 | write(*,*) 'Which tracer do you want to set?' |
---|
832 | do iq=1,nqtot |
---|
833 | write(*,*)iq,' : ',trim(tname(iq)) |
---|
834 | enddo |
---|
835 | write(*,*) '(choose between 1 and ',nqtot,')' |
---|
836 | read(*,*) iq |
---|
837 | if ((iq.lt.1).or.(iq.gt.nqtot)) then |
---|
838 | ! wrong value for iq, go back to menu |
---|
839 | write(*,*) "wrong input value:",iq |
---|
840 | cycle |
---|
841 | endif |
---|
842 | ! look for input file 'profile_tracer' |
---|
843 | txt="profile_"//trim(tname(iq)) |
---|
844 | open(41,file=trim(txt),status='old',form='formatted', |
---|
845 | & iostat=ierr) |
---|
846 | if (ierr.eq.0) then |
---|
847 | ! OK, found file 'profile_...', load the profile |
---|
848 | do l=1,llm+1 |
---|
849 | read(41,*,iostat=ierr) profile(l) |
---|
850 | if (ierr.ne.0) then ! something went wrong |
---|
851 | exit ! quit loop |
---|
852 | endif |
---|
853 | enddo |
---|
854 | if (ierr.eq.0) then |
---|
855 | ! initialize tracer values |
---|
856 | qsurf(:,iq)=profile(1) |
---|
857 | do l=1,llm |
---|
858 | q(:,:,l,iq)=profile(l+1) |
---|
859 | enddo |
---|
860 | write(*,*)'OK, tracer ',trim(tname(iq)), |
---|
861 | & ' initialized ','using values from file ',trim(txt) |
---|
862 | else |
---|
863 | write(*,*)'problem reading file ',trim(txt),' !' |
---|
864 | write(*,*)'No modifications to tracer ',trim(tname(iq)) |
---|
865 | endif |
---|
866 | else |
---|
867 | write(*,*)'Could not find file ',trim(txt),' !' |
---|
868 | write(*,*)'No modifications to tracer ',trim(tname(iq)) |
---|
869 | endif |
---|
870 | |
---|
871 | c convert dust from virtual to true values |
---|
872 | c -------------------------------------------------- |
---|
873 | else if (trim(modif) .eq. 'freedust') then |
---|
874 | if (minval(tauscaling) .lt. 0) then |
---|
875 | write(*,*) 'WARNING conversion factor negative' |
---|
876 | write(*,*) 'This is probably because it was not present |
---|
877 | &in the file' |
---|
878 | write(*,*) 'A constant conversion is used instead.' |
---|
879 | tauscaling(:) = 1.e-3 |
---|
880 | endif |
---|
881 | CALL gr_fi_dyn(1,ngridmx,iip1,jjp1,tauscaling,tauscadyn) |
---|
882 | do l=1,llm |
---|
883 | do j=1,jjp1 |
---|
884 | do i=1,iip1 |
---|
885 | if (igcm_dust_number .ne. 0) |
---|
886 | & q(i,j,l,igcm_dust_number) = |
---|
887 | & q(i,j,l,igcm_dust_number) * tauscadyn(i,j) |
---|
888 | if (igcm_dust_mass .ne. 0) |
---|
889 | & q(i,j,l,igcm_dust_mass) = |
---|
890 | & q(i,j,l,igcm_dust_mass) * tauscadyn(i,j) |
---|
891 | if (igcm_ccn_number .ne. 0) |
---|
892 | & q(i,j,l,igcm_ccn_number) = |
---|
893 | & q(i,j,l,igcm_ccn_number) * tauscadyn(i,j) |
---|
894 | if (igcm_ccn_mass .ne. 0) |
---|
895 | & q(i,j,l,igcm_ccn_mass) = |
---|
896 | & q(i,j,l,igcm_ccn_mass) * tauscadyn(i,j) |
---|
897 | end do |
---|
898 | end do |
---|
899 | end do |
---|
900 | |
---|
901 | tauscaling(:) = 1. |
---|
902 | |
---|
903 | ! We want to have the very same value at lon -180 and lon 180 |
---|
904 | do l = 1,llm |
---|
905 | do j = 1,jjp1 |
---|
906 | do iq = 1,nqtot |
---|
907 | q(iip1,j,l,iq) = q(1,j,l,iq) |
---|
908 | end do |
---|
909 | end do |
---|
910 | end do |
---|
911 | |
---|
912 | write(*,*) 'done rescaling to true vale' |
---|
913 | |
---|
914 | c ini_q : Initialize tracers for chemistry |
---|
915 | c ----------------------------------------------- |
---|
916 | else if (trim(modif) .eq. 'ini_q') then |
---|
917 | flagh2o = 1 |
---|
918 | flagthermo = 0 |
---|
919 | yes=' ' |
---|
920 | c For more than 32 layers, possible to initiate thermosphere only |
---|
921 | if (llm.gt.32) then |
---|
922 | do while ((yes.ne.'y').and.(yes.ne.'n')) |
---|
923 | write(*,*)'', |
---|
924 | & 'initialisation for thermosphere only? (y/n)' |
---|
925 | read(*,fmt='(a)') yes |
---|
926 | if (yes.eq.'y') then |
---|
927 | flagthermo=1 |
---|
928 | else |
---|
929 | flagthermo=0 |
---|
930 | endif |
---|
931 | enddo |
---|
932 | endif |
---|
933 | |
---|
934 | call inichim_newstart(ngridmx, nqtot, q, qsurf, ps, |
---|
935 | & flagh2o, flagthermo) |
---|
936 | |
---|
937 | ! We want to have the very same value at lon -180 and lon 180 |
---|
938 | do l = 1,llm |
---|
939 | do j = 1,jjp1 |
---|
940 | do iq = 1,nqtot |
---|
941 | q(iip1,j,l,iq) = q(1,j,l,iq) |
---|
942 | end do |
---|
943 | end do |
---|
944 | end do |
---|
945 | |
---|
946 | write(*,*) 'inichim_newstart: chemical species and |
---|
947 | $ water vapour initialised' |
---|
948 | |
---|
949 | c ini_q-h2o : as above except for the water vapour tracer |
---|
950 | c ------------------------------------------------------ |
---|
951 | else if (trim(modif) .eq. 'ini_q-h2o') then |
---|
952 | flagh2o = 0 |
---|
953 | flagthermo = 0 |
---|
954 | yes=' ' |
---|
955 | ! for more than 32 layers, possible to initiate thermosphere only |
---|
956 | if(llm.gt.32) then |
---|
957 | do while ((yes.ne.'y').and.(yes.ne.'n')) |
---|
958 | write(*,*)'', |
---|
959 | & 'initialisation for thermosphere only? (y/n)' |
---|
960 | read(*,fmt='(a)') yes |
---|
961 | if (yes.eq.'y') then |
---|
962 | flagthermo=1 |
---|
963 | else |
---|
964 | flagthermo=0 |
---|
965 | endif |
---|
966 | enddo |
---|
967 | endif |
---|
968 | |
---|
969 | call inichim_newstart(ngridmx, nqtot, q, qsurf, ps, |
---|
970 | & flagh2o, flagthermo) |
---|
971 | |
---|
972 | ! We want to have the very same value at lon -180 and lon 180 |
---|
973 | do l = 1,llm |
---|
974 | do j = 1,jjp1 |
---|
975 | do iq = 1,nqtot |
---|
976 | q(iip1,j,l,iq) = q(1,j,l,iq) |
---|
977 | end do |
---|
978 | end do |
---|
979 | end do |
---|
980 | |
---|
981 | write(*,*) 'inichim_newstart: chemical species initialised |
---|
982 | $ (except water vapour)' |
---|
983 | |
---|
984 | c composition : change main composition: CO2,N2,Ar,O2,CO (FF 03/2014) |
---|
985 | c -------------------------------------------------------- |
---|
986 | else if (trim(modif) .eq. 'composition') then |
---|
987 | write(*,*) "Lat (degN) lon (degE) of the reference site ?" |
---|
988 | write(*,*) "e.g. MSL : -4.5 137. " |
---|
989 | 301 read(*,*,iostat=ierr) latref, lonref |
---|
990 | if(ierr.ne.0) goto 301 |
---|
991 | |
---|
992 | |
---|
993 | ! Select GCM point close to reference site |
---|
994 | dlonmin =90. |
---|
995 | DO i=1,iip1-1 |
---|
996 | if (abs(rlonv(i)*180./pi -lonref).lt.dlonmin)then |
---|
997 | iref=i |
---|
998 | dlonmin=abs(rlonv(i)*180./pi -lonref) |
---|
999 | end if |
---|
1000 | ENDDO |
---|
1001 | dlatmin =45. |
---|
1002 | DO j=1,jjp1 |
---|
1003 | if (abs(rlatu(j)*180./pi -latref).lt.dlatmin)then |
---|
1004 | jref=j |
---|
1005 | dlatmin=abs(rlatu(j)*180./pi -latref) |
---|
1006 | end if |
---|
1007 | ENDDO |
---|
1008 | write(*,*) "In GCM : lat= " , rlatu(jref)*180./pi |
---|
1009 | write(*,*) "In GCM : lon= " , rlonv(iref)*180./pi |
---|
1010 | write(*,*) |
---|
1011 | |
---|
1012 | ! Compute air molar mass at reference site |
---|
1013 | Smmr=0 |
---|
1014 | Sn = 0 |
---|
1015 | do iq=1,nqtot |
---|
1016 | if ((iq.eq.igcm_co2).or.(iq.eq.igcm_n2) |
---|
1017 | & .or. (iq.eq.igcm_ar).or.(iq.eq.igcm_o2) |
---|
1018 | & .or. (iq.eq.igcm_co)) then |
---|
1019 | Smmr=Smmr+q(iref,jref,1,iq) |
---|
1020 | Sn=Sn+q(iref,jref,1,iq)/mmol(iq) |
---|
1021 | end if |
---|
1022 | end do |
---|
1023 | write(*,*) "At reference site : " |
---|
1024 | write(*,*) "Sum of mass mix. ratio (should be about 1)=",Smmr |
---|
1025 | Mair_old =Smmr/Sn |
---|
1026 | write(*,*) |
---|
1027 | & "Air molar mass (g/mol) at reference site= ",Mair_old |
---|
1028 | |
---|
1029 | ! Ask for new volume mixing ratio at reference site |
---|
1030 | Svmr =0. |
---|
1031 | Sn =0. |
---|
1032 | do iq=1,nqtot |
---|
1033 | coefvmr(iq) = 1. |
---|
1034 | if ((iq.eq.igcm_n2).or.(iq.eq.igcm_ar) |
---|
1035 | & .or. (iq.eq.igcm_o2).or.(iq.eq.igcm_co)) then |
---|
1036 | |
---|
1037 | vmr_old=q(iref,jref,1,iq)*Mair_old/mmol(iq) |
---|
1038 | write(*,*) "Previous vmr("//trim(tname(iq))//")= ", vmr_old |
---|
1039 | |
---|
1040 | if (iq.eq.igcm_n2) then |
---|
1041 | write(*,*) "New vmr(n2)? (MSL: 1.89E-02 at Ls~186)" |
---|
1042 | endif |
---|
1043 | if (iq.eq.igcm_ar) then |
---|
1044 | write(*,*) "New vmr(ar)? (MSL: 1.93E-02 at Ls~186)" |
---|
1045 | endif |
---|
1046 | if (iq.eq.igcm_o2) then |
---|
1047 | write(*,*) "New vmr(o2)? (MSL: 1.46E-03) at Ls~186" |
---|
1048 | endif |
---|
1049 | if (iq.eq.igcm_co) then |
---|
1050 | write(*,*) "New vmr(co)? (~8.E-04)" |
---|
1051 | endif |
---|
1052 | 302 read(*,*,iostat=ierr) vmr_new |
---|
1053 | if(ierr.ne.0) goto 302 |
---|
1054 | write(*,*) "New vmr("//trim(tname(iq))//")= ",vmr_new |
---|
1055 | write(*,*) |
---|
1056 | coefvmr(iq) = vmr_new/vmr_old |
---|
1057 | Svmr=Svmr+vmr_new |
---|
1058 | Sn=Sn+vmr_new*mmol(iq) |
---|
1059 | end if |
---|
1060 | enddo ! of do iq=1,nqtot |
---|
1061 | ! Estimation of new Air molar mass at reference site (assuming vmr_co2 = 1-Svmr) |
---|
1062 | Mair_new = Sn + (1-Svmr)*mmol(igcm_co2) |
---|
1063 | write(*,*) |
---|
1064 | & "NEW Air molar mass (g/mol) at reference site= ",Mair_new |
---|
1065 | |
---|
1066 | ! Compute mass mixing ratio changes |
---|
1067 | do iq=1,nqtot |
---|
1068 | if ((iq.eq.igcm_n2).or.(iq.eq.igcm_ar) |
---|
1069 | & .or. (iq.eq.igcm_o2).or.(iq.eq.igcm_co)) then |
---|
1070 | write(*,*) "Everywhere mmr("//trim(tname(iq))// |
---|
1071 | & ") is multiplied by ",coefvmr(iq)*Mair_old/Mair_new |
---|
1072 | end if |
---|
1073 | end do |
---|
1074 | |
---|
1075 | ! Recompute mass mixing ratios everywhere, and adjust mmr(CO2) to keep sum of mmr constant. |
---|
1076 | do l=1,llm |
---|
1077 | do j=1,jjp1 |
---|
1078 | do i=1,iip1 |
---|
1079 | Smmr_old = 0. |
---|
1080 | Smmr_new = 0. |
---|
1081 | do iq=1,nqtot |
---|
1082 | if ((iq.eq.igcm_n2).or.(iq.eq.igcm_ar) |
---|
1083 | & .or. (iq.eq.igcm_o2).or.(iq.eq.igcm_co)) then |
---|
1084 | Smmr_old = Smmr_old + q(i,j,l,iq) ! sum of old mmr |
---|
1085 | q(i,j,l,iq)=q(i,j,l,iq)*coefvmr(iq)*Mair_old/Mair_new |
---|
1086 | Smmr_new = Smmr_new + q(i,j,l,iq) ! sum of new mmr |
---|
1087 | end if |
---|
1088 | enddo |
---|
1089 | q(i,j,l,igcm_co2) = q(i,j,l,igcm_co2) + Smmr_old-Smmr_new |
---|
1090 | enddo |
---|
1091 | enddo |
---|
1092 | enddo |
---|
1093 | |
---|
1094 | write(*,*) |
---|
1095 | & "mmr(CO2) is modified everywhere to keep sum of mmr constant" |
---|
1096 | write(*,*) 'At reference site vmr(CO2)=', |
---|
1097 | & q(iref,jref,1,igcm_co2)*Mair_new/mmol(igcm_co2) |
---|
1098 | write(*,*) "Compared to MSL observation: vmr(CO2)= 0.9597" |
---|
1099 | |
---|
1100 | |
---|
1101 | c wetstart : wet atmosphere with a north to south gradient |
---|
1102 | c -------------------------------------------------------- |
---|
1103 | else if (trim(modif) .eq. 'wetstart') then |
---|
1104 | ! check that there is indeed a water vapor tracer |
---|
1105 | if (igcm_h2o_vap.eq.0) then |
---|
1106 | write(*,*) "No water vapour tracer! Can't use this option" |
---|
1107 | stop |
---|
1108 | endif |
---|
1109 | DO l=1,llm |
---|
1110 | DO j=1,jjp1 |
---|
1111 | DO i=1,iip1-1 |
---|
1112 | q(i,j,l,igcm_h2o_vap)=150.e-6 * (rlatu(j)+pi/2.) / pi |
---|
1113 | ENDDO |
---|
1114 | ! We want to have the very same value at lon -180 and lon 180 |
---|
1115 | q(iip1,j,l,igcm_h2o_vap) = q(1,j,l,igcm_h2o_vap) |
---|
1116 | ENDDO |
---|
1117 | ENDDO |
---|
1118 | |
---|
1119 | write(*,*) 'Water mass mixing ratio at north pole=' |
---|
1120 | * ,q(1,1,1,igcm_h2o_vap) |
---|
1121 | write(*,*) '---------------------------south pole=' |
---|
1122 | * ,q(1,jjp1,1,igcm_h2o_vap) |
---|
1123 | |
---|
1124 | c ini_h2osurf : reinitialize surface water ice |
---|
1125 | c -------------------------------------------------- |
---|
1126 | else if (trim(modif) .eq. 'ini_h2osurf') then |
---|
1127 | write(*,*)'max surface ice left?(e.g. 0.2 kg/m2=200microns)' |
---|
1128 | 207 read(*,*,iostat=ierr) val |
---|
1129 | if(ierr.ne.0) goto 207 |
---|
1130 | write(*,*)'also set negative values of surf ice to 0' |
---|
1131 | do ig=1,ngridmx |
---|
1132 | qsurf(ig,igcm_h2o_ice)=min(val,qsurf(ig,igcm_h2o_ice)) |
---|
1133 | qsurf(ig,igcm_h2o_ice)=max(0.,qsurf(ig,igcm_h2o_ice)) |
---|
1134 | end do |
---|
1135 | |
---|
1136 | c noglacier : remove tropical water ice (to initialize high res sim) |
---|
1137 | c -------------------------------------------------- |
---|
1138 | else if (trim(modif) .eq. 'noglacier') then |
---|
1139 | do ig=1,ngridmx |
---|
1140 | j=(ig-2)/iim +2 |
---|
1141 | if(ig.eq.1) j=1 |
---|
1142 | write(*,*) 'OK: remove surface ice for |lat|<45' |
---|
1143 | if (abs(rlatu(j)*180./pi).lt.45.) then |
---|
1144 | qsurf(ig,igcm_h2o_ice)=0. |
---|
1145 | end if |
---|
1146 | end do |
---|
1147 | |
---|
1148 | |
---|
1149 | c watercapn : H20 ice on permanent northern cap |
---|
1150 | c -------------------------------------------------- |
---|
1151 | else if (trim(modif) .eq. 'watercapn') then |
---|
1152 | do ig=1,ngridmx |
---|
1153 | j=(ig-2)/iim +2 |
---|
1154 | if(ig.eq.1) j=1 |
---|
1155 | if (rlatu(j)*180./pi.gt.80.) then |
---|
1156 | qsurf(ig,igcm_h2o_ice)=1.e5 |
---|
1157 | write(*,*) 'ig=',ig,' H2O ice mass (kg/m2)= ', |
---|
1158 | & qsurf(ig,igcm_h2o_ice) |
---|
1159 | write(*,*)' ==> Ice mesh South boundary (deg)= ', |
---|
1160 | & rlatv(j)*180./pi |
---|
1161 | end if |
---|
1162 | enddo |
---|
1163 | |
---|
1164 | c watercaps : H20 ice on permanent southern cap |
---|
1165 | c ------------------------------------------------- |
---|
1166 | else if (trim(modif) .eq. 'watercaps') then |
---|
1167 | do ig=1,ngridmx |
---|
1168 | j=(ig-2)/iim +2 |
---|
1169 | if(ig.eq.1) j=1 |
---|
1170 | if (rlatu(j)*180./pi.lt.-80.) then |
---|
1171 | qsurf(ig,igcm_h2o_ice)=1.e5 |
---|
1172 | write(*,*) 'ig=',ig,' H2O ice mass (kg/m2)= ', |
---|
1173 | & qsurf(ig,igcm_h2o_ice) |
---|
1174 | write(*,*)' ==> Ice mesh North boundary (deg)= ', |
---|
1175 | & rlatv(j-1)*180./pi |
---|
1176 | end if |
---|
1177 | enddo |
---|
1178 | |
---|
1179 | c isotherm : Isothermal temperatures and no winds |
---|
1180 | c ------------------------------------------------ |
---|
1181 | else if (trim(modif) .eq. 'isotherm') then |
---|
1182 | |
---|
1183 | write(*,*)'Isothermal temperature of the atmosphere, |
---|
1184 | & surface and subsurface' |
---|
1185 | write(*,*) 'Value of this temperature ? :' |
---|
1186 | 203 read(*,*,iostat=ierr) Tiso |
---|
1187 | if(ierr.ne.0) goto 203 |
---|
1188 | |
---|
1189 | do ig=1, ngridmx |
---|
1190 | tsurf(ig) = Tiso |
---|
1191 | end do |
---|
1192 | do l=2,nsoilmx |
---|
1193 | do ig=1, ngridmx |
---|
1194 | tsoil(ig,l) = Tiso |
---|
1195 | end do |
---|
1196 | end do |
---|
1197 | flagiso=.true. |
---|
1198 | call initial0(llm*ip1jmp1,ucov) |
---|
1199 | call initial0(llm*ip1jm,vcov) |
---|
1200 | call initial0(ngridmx*(llm+1),q2) |
---|
1201 | |
---|
1202 | c co2ice=0 : remove CO2 polar ice caps' |
---|
1203 | c ------------------------------------------------ |
---|
1204 | else if (trim(modif) .eq. 'co2ice=0') then |
---|
1205 | do ig=1,ngridmx |
---|
1206 | co2ice(ig)=0 |
---|
1207 | emis(ig)=emis(ngridmx/2) |
---|
1208 | end do |
---|
1209 | |
---|
1210 | ! therm_ini_s: (re)-set soil thermal inertia to reference surface values |
---|
1211 | ! ---------------------------------------------------------------------- |
---|
1212 | |
---|
1213 | else if (trim(modif).eq.'therm_ini_s') then |
---|
1214 | ! write(*,*)"surfithfi(1):",surfithfi(1) |
---|
1215 | do isoil=1,nsoilmx |
---|
1216 | inertiedat(1:ngridmx,isoil)=surfithfi(1:ngridmx) |
---|
1217 | enddo |
---|
1218 | write(*,*)'OK: Soil thermal inertia has been reset to referenc |
---|
1219 | &e surface values' |
---|
1220 | ! write(*,*)"inertiedat(1,1):",inertiedat(1,1) |
---|
1221 | ithfi(:,:)=inertiedat(:,:) |
---|
1222 | ! recast ithfi() onto ith() |
---|
1223 | call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) |
---|
1224 | ! Check: |
---|
1225 | ! do i=1,iip1 |
---|
1226 | ! do j=1,jjp1 |
---|
1227 | ! do isoil=1,nsoilmx |
---|
1228 | ! write(77,*) i,j,isoil," ",ith(i,j,isoil) |
---|
1229 | ! enddo |
---|
1230 | ! enddo |
---|
1231 | ! enddo |
---|
1232 | |
---|
1233 | ! subsoilice_n: Put deep ice layer in northern hemisphere soil |
---|
1234 | ! ------------------------------------------------------------ |
---|
1235 | |
---|
1236 | else if (trim(modif).eq.'subsoilice_n') then |
---|
1237 | |
---|
1238 | write(*,*)'From which latitude (in deg.), up to the north pole, |
---|
1239 | &should we put subterranean ice?' |
---|
1240 | ierr=1 |
---|
1241 | do while (ierr.ne.0) |
---|
1242 | read(*,*,iostat=ierr) val |
---|
1243 | if (ierr.eq.0) then ! got a value |
---|
1244 | ! do a sanity check |
---|
1245 | if((val.lt.0.).or.(val.gt.90)) then |
---|
1246 | write(*,*)'Latitude should be between 0 and 90 deg. !!!' |
---|
1247 | ierr=1 |
---|
1248 | else ! find corresponding jref (nearest latitude) |
---|
1249 | ! note: rlatu(:) contains decreasing values of latitude |
---|
1250 | ! starting from PI/2 to -PI/2 |
---|
1251 | do j=1,jjp1 |
---|
1252 | if ((rlatu(j)*180./pi.ge.val).and. |
---|
1253 | & (rlatu(j+1)*180./pi.le.val)) then |
---|
1254 | ! find which grid point is nearest to val: |
---|
1255 | if (abs(rlatu(j)*180./pi-val).le. |
---|
1256 | & abs((rlatu(j+1)*180./pi-val))) then |
---|
1257 | jref=j |
---|
1258 | else |
---|
1259 | jref=j+1 |
---|
1260 | endif |
---|
1261 | |
---|
1262 | write(*,*)'Will use nearest grid latitude which is:', |
---|
1263 | & rlatu(jref)*180./pi |
---|
1264 | endif |
---|
1265 | enddo ! of do j=1,jjp1 |
---|
1266 | endif ! of if((val.lt.0.).or.(val.gt.90)) |
---|
1267 | endif !of if (ierr.eq.0) |
---|
1268 | enddo ! of do while |
---|
1269 | |
---|
1270 | ! Build layers() (as in soil_settings.F) |
---|
1271 | val2=sqrt(mlayer(0)*mlayer(1)) |
---|
1272 | val3=mlayer(1)/mlayer(0) |
---|
1273 | do isoil=1,nsoilmx |
---|
1274 | layer(isoil)=val2*(val3**(isoil-1)) |
---|
1275 | enddo |
---|
1276 | |
---|
1277 | write(*,*)'At which depth (in m.) does the ice layer begin?' |
---|
1278 | write(*,*)'(currently, the deepest soil layer extends down to:' |
---|
1279 | & ,layer(nsoilmx),')' |
---|
1280 | ierr=1 |
---|
1281 | do while (ierr.ne.0) |
---|
1282 | read(*,*,iostat=ierr) val2 |
---|
1283 | ! write(*,*)'val2:',val2,'ierr=',ierr |
---|
1284 | if (ierr.eq.0) then ! got a value, but do a sanity check |
---|
1285 | if(val2.gt.layer(nsoilmx)) then |
---|
1286 | write(*,*)'Depth should be less than ',layer(nsoilmx) |
---|
1287 | ierr=1 |
---|
1288 | endif |
---|
1289 | if(val2.lt.layer(1)) then |
---|
1290 | write(*,*)'Depth should be more than ',layer(1) |
---|
1291 | ierr=1 |
---|
1292 | endif |
---|
1293 | endif |
---|
1294 | enddo ! of do while |
---|
1295 | |
---|
1296 | ! find the reference index iref the depth corresponds to |
---|
1297 | ! if (val2.lt.layer(1)) then |
---|
1298 | ! iref=1 |
---|
1299 | ! else |
---|
1300 | do isoil=1,nsoilmx-1 |
---|
1301 | if((val2.gt.layer(isoil)).and.(val2.lt.layer(isoil+1))) |
---|
1302 | & then |
---|
1303 | iref=isoil |
---|
1304 | exit |
---|
1305 | endif |
---|
1306 | enddo |
---|
1307 | ! endif |
---|
1308 | |
---|
1309 | ! write(*,*)'iref:',iref,' jref:',jref |
---|
1310 | ! write(*,*)'layer',layer |
---|
1311 | ! write(*,*)'mlayer',mlayer |
---|
1312 | |
---|
1313 | ! thermal inertia of the ice: |
---|
1314 | ierr=1 |
---|
1315 | do while (ierr.ne.0) |
---|
1316 | write(*,*)'What is the value of subterranean ice thermal inert |
---|
1317 | &ia? (e.g.: 2000)' |
---|
1318 | read(*,*,iostat=ierr)iceith |
---|
1319 | enddo ! of do while |
---|
1320 | |
---|
1321 | ! recast ithfi() onto ith() |
---|
1322 | call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) |
---|
1323 | |
---|
1324 | do j=1,jref |
---|
1325 | ! write(*,*)'j:',j,'rlatu(j)*180./pi:',rlatu(j)*180./pi |
---|
1326 | do i=1,iip1 ! loop on longitudes |
---|
1327 | ! Build "equivalent" thermal inertia for the mixed layer |
---|
1328 | ith(i,j,iref+1)=sqrt((layer(iref+1)-layer(iref))/ |
---|
1329 | & (((val2-layer(iref))/(ith(i,j,iref)**2))+ |
---|
1330 | & ((layer(iref+1)-val2)/(iceith)**2))) |
---|
1331 | ! Set thermal inertia of lower layers |
---|
1332 | do isoil=iref+2,nsoilmx |
---|
1333 | ith(i,j,isoil)=iceith ! ice |
---|
1334 | enddo |
---|
1335 | enddo ! of do i=1,iip1 |
---|
1336 | enddo ! of do j=1,jjp1 |
---|
1337 | |
---|
1338 | |
---|
1339 | CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) |
---|
1340 | |
---|
1341 | ! do i=1,nsoilmx |
---|
1342 | ! write(*,*)'i:',i,'ithfi(1,i):',ithfi(1,i) |
---|
1343 | ! enddo |
---|
1344 | |
---|
1345 | |
---|
1346 | ! subsoilice_s: Put deep ice layer in southern hemisphere soil |
---|
1347 | ! ------------------------------------------------------------ |
---|
1348 | |
---|
1349 | else if (trim(modif).eq.'subsoilice_s') then |
---|
1350 | |
---|
1351 | write(*,*)'From which latitude (in deg.), down to the south pol |
---|
1352 | &e, should we put subterranean ice?' |
---|
1353 | ierr=1 |
---|
1354 | do while (ierr.ne.0) |
---|
1355 | read(*,*,iostat=ierr) val |
---|
1356 | if (ierr.eq.0) then ! got a value |
---|
1357 | ! do a sanity check |
---|
1358 | if((val.gt.0.).or.(val.lt.-90)) then |
---|
1359 | write(*,*)'Latitude should be between 0 and -90 deg. !!!' |
---|
1360 | ierr=1 |
---|
1361 | else ! find corresponding jref (nearest latitude) |
---|
1362 | ! note: rlatu(:) contains decreasing values of latitude |
---|
1363 | ! starting from PI/2 to -PI/2 |
---|
1364 | do j=1,jjp1 |
---|
1365 | if ((rlatu(j)*180./pi.ge.val).and. |
---|
1366 | & (rlatu(j+1)*180./pi.le.val)) then |
---|
1367 | ! find which grid point is nearest to val: |
---|
1368 | if (abs(rlatu(j)*180./pi-val).le. |
---|
1369 | & abs((rlatu(j+1)*180./pi-val))) then |
---|
1370 | jref=j |
---|
1371 | else |
---|
1372 | jref=j+1 |
---|
1373 | endif |
---|
1374 | |
---|
1375 | write(*,*)'Will use nearest grid latitude which is:', |
---|
1376 | & rlatu(jref)*180./pi |
---|
1377 | endif |
---|
1378 | enddo ! of do j=1,jjp1 |
---|
1379 | endif ! of if((val.lt.0.).or.(val.gt.90)) |
---|
1380 | endif !of if (ierr.eq.0) |
---|
1381 | enddo ! of do while |
---|
1382 | |
---|
1383 | ! Build layers() (as in soil_settings.F) |
---|
1384 | val2=sqrt(mlayer(0)*mlayer(1)) |
---|
1385 | val3=mlayer(1)/mlayer(0) |
---|
1386 | do isoil=1,nsoilmx |
---|
1387 | layer(isoil)=val2*(val3**(isoil-1)) |
---|
1388 | enddo |
---|
1389 | |
---|
1390 | write(*,*)'At which depth (in m.) does the ice layer begin?' |
---|
1391 | write(*,*)'(currently, the deepest soil layer extends down to:' |
---|
1392 | & ,layer(nsoilmx),')' |
---|
1393 | ierr=1 |
---|
1394 | do while (ierr.ne.0) |
---|
1395 | read(*,*,iostat=ierr) val2 |
---|
1396 | ! write(*,*)'val2:',val2,'ierr=',ierr |
---|
1397 | if (ierr.eq.0) then ! got a value, but do a sanity check |
---|
1398 | if(val2.gt.layer(nsoilmx)) then |
---|
1399 | write(*,*)'Depth should be less than ',layer(nsoilmx) |
---|
1400 | ierr=1 |
---|
1401 | endif |
---|
1402 | if(val2.lt.layer(1)) then |
---|
1403 | write(*,*)'Depth should be more than ',layer(1) |
---|
1404 | ierr=1 |
---|
1405 | endif |
---|
1406 | endif |
---|
1407 | enddo ! of do while |
---|
1408 | |
---|
1409 | ! find the reference index iref the depth corresponds to |
---|
1410 | do isoil=1,nsoilmx-1 |
---|
1411 | if((val2.gt.layer(isoil)).and.(val2.lt.layer(isoil+1))) |
---|
1412 | & then |
---|
1413 | iref=isoil |
---|
1414 | exit |
---|
1415 | endif |
---|
1416 | enddo |
---|
1417 | |
---|
1418 | ! write(*,*)'iref:',iref,' jref:',jref |
---|
1419 | |
---|
1420 | ! thermal inertia of the ice: |
---|
1421 | ierr=1 |
---|
1422 | do while (ierr.ne.0) |
---|
1423 | write(*,*)'What is the value of subterranean ice thermal inert |
---|
1424 | &ia? (e.g.: 2000)' |
---|
1425 | read(*,*,iostat=ierr)iceith |
---|
1426 | enddo ! of do while |
---|
1427 | |
---|
1428 | ! recast ithfi() onto ith() |
---|
1429 | call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) |
---|
1430 | |
---|
1431 | do j=jref,jjp1 |
---|
1432 | ! write(*,*)'j:',j,'rlatu(j)*180./pi:',rlatu(j)*180./pi |
---|
1433 | do i=1,iip1 ! loop on longitudes |
---|
1434 | ! Build "equivalent" thermal inertia for the mixed layer |
---|
1435 | ith(i,j,iref+1)=sqrt((layer(iref+1)-layer(iref))/ |
---|
1436 | & (((val2-layer(iref))/(ith(i,j,iref)**2))+ |
---|
1437 | & ((layer(iref+1)-val2)/(iceith)**2))) |
---|
1438 | ! Set thermal inertia of lower layers |
---|
1439 | do isoil=iref+2,nsoilmx |
---|
1440 | ith(i,j,isoil)=iceith ! ice |
---|
1441 | enddo |
---|
1442 | enddo ! of do i=1,iip1 |
---|
1443 | enddo ! of do j=jref,jjp1 |
---|
1444 | |
---|
1445 | |
---|
1446 | CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) |
---|
1447 | |
---|
1448 | c 'mons_ice' : use MONS data to build subsurface ice table |
---|
1449 | c -------------------------------------------------------- |
---|
1450 | else if (trim(modif).eq.'mons_ice') then |
---|
1451 | |
---|
1452 | ! 1. Load MONS data |
---|
1453 | call load_MONS_data(MONS_Hdn,MONS_d21) |
---|
1454 | |
---|
1455 | ! 2. Get parameters from user |
---|
1456 | ierr=1 |
---|
1457 | do while (ierr.ne.0) |
---|
1458 | write(*,*) "Coefficient to apply to MONS 'depth' in Northern", |
---|
1459 | & " Hemisphere?" |
---|
1460 | write(*,*) " (should be somewhere between 3.2e-4 and 1.3e-3)" |
---|
1461 | read(*,*,iostat=ierr) MONS_coeffN |
---|
1462 | enddo |
---|
1463 | ierr=1 |
---|
1464 | do while (ierr.ne.0) |
---|
1465 | write(*,*) "Coefficient to apply to MONS 'depth' in Southern", |
---|
1466 | & " Hemisphere?" |
---|
1467 | write(*,*) " (should be somewhere between 3.2e-4 and 1.3e-3)" |
---|
1468 | read(*,*,iostat=ierr) MONS_coeffS |
---|
1469 | enddo |
---|
1470 | ierr=1 |
---|
1471 | do while (ierr.ne.0) |
---|
1472 | write(*,*) "Value of subterranean ice thermal inertia ", |
---|
1473 | & " in Northern hemisphere?" |
---|
1474 | write(*,*) " (e.g.: 2000, or perhaps 2290)" |
---|
1475 | ! read(*,*,iostat=ierr) iceith |
---|
1476 | read(*,*,iostat=ierr) iceithN |
---|
1477 | enddo |
---|
1478 | ierr=1 |
---|
1479 | do while (ierr.ne.0) |
---|
1480 | write(*,*) "Value of subterranean ice thermal inertia ", |
---|
1481 | & " in Southern hemisphere?" |
---|
1482 | write(*,*) " (e.g.: 2000, or perhaps 2290)" |
---|
1483 | ! read(*,*,iostat=ierr) iceith |
---|
1484 | read(*,*,iostat=ierr) iceithS |
---|
1485 | enddo |
---|
1486 | |
---|
1487 | ! 3. Build subterranean thermal inertia |
---|
1488 | |
---|
1489 | ! initialise subsurface inertia with reference surface values |
---|
1490 | do isoil=1,nsoilmx |
---|
1491 | ithfi(1:ngridmx,isoil)=surfithfi(1:ngridmx) |
---|
1492 | enddo |
---|
1493 | ! recast ithfi() onto ith() |
---|
1494 | call gr_fi_dyn(nsoilmx,ngridmx,iip1,jjp1,ithfi,ith) |
---|
1495 | |
---|
1496 | do i=1,iip1 ! loop on longitudes |
---|
1497 | do j=1,jjp1 ! loop on latitudes |
---|
1498 | ! set MONS_coeff |
---|
1499 | if (rlatu(j).ge.0) then ! northern hemisphere |
---|
1500 | ! N.B: rlatu(:) contains decreasing values of latitude |
---|
1501 | ! starting from PI/2 to -PI/2 |
---|
1502 | MONS_coeff=MONS_coeffN |
---|
1503 | iceith=iceithN |
---|
1504 | else ! southern hemisphere |
---|
1505 | MONS_coeff=MONS_coeffS |
---|
1506 | iceith=iceithS |
---|
1507 | endif |
---|
1508 | ! check if we should put subterranean ice |
---|
1509 | if (MONS_Hdn(i,j).ge.14.0) then ! no ice if Hdn<14% |
---|
1510 | ! compute depth at which ice lies: |
---|
1511 | val=MONS_d21(i,j)*MONS_coeff |
---|
1512 | ! compute val2= the diurnal skin depth of surface inertia |
---|
1513 | ! assuming a volumetric heat cap. of C=1.e6 J.m-3.K-1 |
---|
1514 | val2=ith(i,j,1)*1.e-6*sqrt(88775./3.14159) |
---|
1515 | if (val.lt.val2) then |
---|
1516 | ! ice must be below the (surface inertia) diurnal skin depth |
---|
1517 | val=val2 |
---|
1518 | endif |
---|
1519 | if (val.lt.layer(nsoilmx)) then ! subterranean ice |
---|
1520 | ! find the reference index iref that depth corresponds to |
---|
1521 | iref=0 |
---|
1522 | do isoil=1,nsoilmx-1 |
---|
1523 | if ((val.ge.layer(isoil)).and.(val.lt.layer(isoil+1))) |
---|
1524 | & then |
---|
1525 | iref=isoil |
---|
1526 | exit |
---|
1527 | endif |
---|
1528 | enddo |
---|
1529 | ! Build "equivalent" thermal inertia for the mixed layer |
---|
1530 | ith(i,j,iref+1)=sqrt((layer(iref+1)-layer(iref))/ |
---|
1531 | & (((val-layer(iref))/(ith(i,j,iref+1)**2))+ |
---|
1532 | & ((layer(iref+1)-val)/(iceith)**2))) |
---|
1533 | ! Set thermal inertia of lower layers |
---|
1534 | do isoil=iref+2,nsoilmx |
---|
1535 | ith(i,j,isoil)=iceith |
---|
1536 | enddo |
---|
1537 | endif ! of if (val.lt.layer(nsoilmx)) |
---|
1538 | endif ! of if (MONS_Hdn(i,j).lt.14.0) |
---|
1539 | enddo ! do j=1,jjp1 |
---|
1540 | enddo ! do i=1,iip1 |
---|
1541 | |
---|
1542 | ! Check: |
---|
1543 | ! do i=1,iip1 |
---|
1544 | ! do j=1,jjp1 |
---|
1545 | ! do isoil=1,nsoilmx |
---|
1546 | ! write(77,*) i,j,isoil," ",ith(i,j,isoil) |
---|
1547 | ! enddo |
---|
1548 | ! enddo |
---|
1549 | ! enddo |
---|
1550 | |
---|
1551 | ! recast ith() into ithfi() |
---|
1552 | CALL gr_dyn_fi(nsoilmx,iip1,jjp1,ngridmx,ith,ithfi) |
---|
1553 | |
---|
1554 | else |
---|
1555 | write(*,*) ' Unknown (misspelled?) option!!!' |
---|
1556 | end if ! of if (trim(modif) .eq. '...') elseif ... |
---|
1557 | |
---|
1558 | enddo ! of do ! infinite loop on liste of changes |
---|
1559 | |
---|
1560 | 999 continue |
---|
1561 | |
---|
1562 | |
---|
1563 | c======================================================================= |
---|
1564 | c Correct pressure on the new grid (menu 0) |
---|
1565 | c======================================================================= |
---|
1566 | |
---|
1567 | if (choix_1.eq.0) then |
---|
1568 | r = 1000.*8.31/mugaz |
---|
1569 | |
---|
1570 | do j=1,jjp1 |
---|
1571 | do i=1,iip1 |
---|
1572 | ps(i,j) = ps(i,j) * |
---|
1573 | . exp((phisold_newgrid(i,j)-phis(i,j)) / |
---|
1574 | . (t(i,j,1) * r)) |
---|
1575 | end do |
---|
1576 | end do |
---|
1577 | |
---|
1578 | c periodicity of surface ps in longitude |
---|
1579 | do j=1,jjp1 |
---|
1580 | ps(1,j) = ps(iip1,j) |
---|
1581 | end do |
---|
1582 | end if |
---|
1583 | |
---|
1584 | c======================================================================= |
---|
1585 | c======================================================================= |
---|
1586 | |
---|
1587 | c======================================================================= |
---|
1588 | c Initialisation de la physique / ecriture de newstartfi : |
---|
1589 | c======================================================================= |
---|
1590 | |
---|
1591 | |
---|
1592 | CALL inifilr |
---|
1593 | CALL pression(ip1jmp1, ap, bp, ps, p3d) |
---|
1594 | |
---|
1595 | c----------------------------------------------------------------------- |
---|
1596 | c Initialisation pks: |
---|
1597 | c----------------------------------------------------------------------- |
---|
1598 | |
---|
1599 | CALL exner_hyb(ip1jmp1, ps, p3d, beta, pks, pk, pkf) |
---|
1600 | ! Calcul de la temperature potentielle teta |
---|
1601 | |
---|
1602 | if (flagiso) then |
---|
1603 | DO l=1,llm |
---|
1604 | DO j=1,jjp1 |
---|
1605 | DO i=1,iim |
---|
1606 | teta(i,j,l) = Tiso * cpp/pk(i,j,l) |
---|
1607 | ENDDO |
---|
1608 | teta (iip1,j,l)= teta (1,j,l) |
---|
1609 | ENDDO |
---|
1610 | ENDDO |
---|
1611 | else if (choix_1.eq.0) then |
---|
1612 | DO l=1,llm |
---|
1613 | DO j=1,jjp1 |
---|
1614 | DO i=1,iim |
---|
1615 | teta(i,j,l) = t(i,j,l) * cpp/pk(i,j,l) |
---|
1616 | ENDDO |
---|
1617 | teta (iip1,j,l)= teta (1,j,l) |
---|
1618 | ENDDO |
---|
1619 | ENDDO |
---|
1620 | endif |
---|
1621 | |
---|
1622 | C Calcul intermediaire |
---|
1623 | c |
---|
1624 | if (choix_1.eq.0) then |
---|
1625 | CALL massdair( p3d, masse ) |
---|
1626 | c |
---|
1627 | print *,' ALPHAX ',alphax |
---|
1628 | |
---|
1629 | DO l = 1, llm |
---|
1630 | DO i = 1, iim |
---|
1631 | xppn(i) = aire( i, 1 ) * masse( i , 1 , l ) |
---|
1632 | xpps(i) = aire( i,jjp1 ) * masse( i , jjp1 , l ) |
---|
1633 | ENDDO |
---|
1634 | xpn = SUM(xppn)/apoln |
---|
1635 | xps = SUM(xpps)/apols |
---|
1636 | DO i = 1, iip1 |
---|
1637 | masse( i , 1 , l ) = xpn |
---|
1638 | masse( i , jjp1 , l ) = xps |
---|
1639 | ENDDO |
---|
1640 | ENDDO |
---|
1641 | endif |
---|
1642 | phis(iip1,:) = phis(1,:) |
---|
1643 | |
---|
1644 | CALL inidissip ( lstardis, nitergdiv, nitergrot, niterh, |
---|
1645 | * tetagdiv, tetagrot , tetatemp ) |
---|
1646 | itau=0 |
---|
1647 | if (choix_1.eq.0) then |
---|
1648 | day_ini=int(date) |
---|
1649 | hour_ini=date-int(date) |
---|
1650 | endif |
---|
1651 | c |
---|
1652 | CALL geopot ( ip1jmp1, teta , pk , pks, phis , phi ) |
---|
1653 | |
---|
1654 | CALL caldyn0( itau,ucov,vcov,teta,ps,masse,pk,phis , |
---|
1655 | * phi,w, pbaru,pbarv,day_ini+time ) |
---|
1656 | c CALL caldyn |
---|
1657 | c $ ( itau,ucov,vcov,teta,ps,masse,pk,pkf,phis , |
---|
1658 | c $ phi,conser,du,dv,dteta,dp,w, pbaru,pbarv, day_ini ) |
---|
1659 | |
---|
1660 | CALL dynredem0("restart.nc",day_ini,anneeref,phis,nqtot) |
---|
1661 | CALL dynredem1("restart.nc",hour_ini,vcov,ucov,teta,q, |
---|
1662 | . nqtot,masse,ps) |
---|
1663 | C |
---|
1664 | C Ecriture etat initial physique |
---|
1665 | C |
---|
1666 | |
---|
1667 | call physdem0("restartfi.nc",lonfi,latfi,nsoilmx,ngridmx,llm, |
---|
1668 | . nqtot,dtphys,real(day_ini),0.0, |
---|
1669 | . airefi,albfi,ithfi,zmea,zstd,zsig,zgam,zthe) |
---|
1670 | call physdem1("restartfi.nc",nsoilmx,ngridmx,llm,nqtot, |
---|
1671 | . dtphys,hour_ini, |
---|
1672 | . tsurf,tsoil,co2ice,emis,q2,qsurf,tauscaling) |
---|
1673 | |
---|
1674 | c======================================================================= |
---|
1675 | c Formats |
---|
1676 | c======================================================================= |
---|
1677 | |
---|
1678 | 1 FORMAT(//10x,'la valeur de im =',i4,2x,'lue sur le fichier de dema |
---|
1679 | *rrage est differente de la valeur parametree iim =',i4//) |
---|
1680 | 2 FORMAT(//10x,'la valeur de jm =',i4,2x,'lue sur le fichier de dema |
---|
1681 | *rrage est differente de la valeur parametree jjm =',i4//) |
---|
1682 | 3 FORMAT(//10x,'la valeur de lllm =',i4,2x,'lue sur le fichier demar |
---|
1683 | *rage est differente de la valeur parametree llm =',i4//) |
---|
1684 | |
---|
1685 | write(*,*) "newstart: All is well that ends well." |
---|
1686 | |
---|
1687 | end |
---|
1688 | |
---|
1689 | !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! |
---|
1690 | subroutine load_MONS_data(MONS_Hdn,MONS_d21) |
---|
1691 | implicit none |
---|
1692 | ! routine to load Benedicte Diez MONS dataset, fill in date in southern |
---|
1693 | ! polar region, and interpolate the result onto the GCM grid |
---|
1694 | #include"dimensions.h" |
---|
1695 | #include"paramet.h" |
---|
1696 | #include"datafile.h" |
---|
1697 | #include"comgeom.h" |
---|
1698 | ! arguments: |
---|
1699 | real,intent(out) :: MONS_Hdn(iip1,jjp1) ! Hdn: %WEH=Mass fraction of H2O |
---|
1700 | real,intent(out) :: MONS_d21(iip1,jjp1) ! ice table "depth" (in kg/m2) |
---|
1701 | ! N.B MONS datasets should be of dimension (iip1,jjp1) |
---|
1702 | ! local variables: |
---|
1703 | character(len=88) :: filename="results_MONS_lat_lon_H_depth.txt" |
---|
1704 | character(len=88) :: txt ! to store some text |
---|
1705 | integer :: ierr,i,j |
---|
1706 | integer,parameter :: nblon=180 ! number of longitudes of MONS datasets |
---|
1707 | integer,parameter :: nblat=90 ! number of latitudes of MONS datasets |
---|
1708 | real :: pi |
---|
1709 | real :: longitudes(nblon) ! MONS dataset longitudes |
---|
1710 | real :: latitudes(nblat) ! MONS dataset latitudes |
---|
1711 | ! MONS dataset: mass fraction of H2O where H is assumed to be in H2O |
---|
1712 | real :: Hdn(nblon,nblat) |
---|
1713 | real :: d21(nblon,nblat)! MONS dataset "depth" (g/cm2) |
---|
1714 | |
---|
1715 | ! Extended MONS dataset (for interp_horiz) |
---|
1716 | real :: Hdnx(nblon+1,nblat) |
---|
1717 | real :: d21x(nblon+1,nblat) |
---|
1718 | real :: lon_bound(nblon+1) ! longitude boundaries |
---|
1719 | real :: lat_bound(nblat-1) ! latitude boundaries |
---|
1720 | |
---|
1721 | ! 1. Initializations: |
---|
1722 | |
---|
1723 | write(*,*) "Loading MONS data" |
---|
1724 | |
---|
1725 | ! Open MONS datafile: |
---|
1726 | open(42,file=trim(datafile)//"/"//trim(filename), |
---|
1727 | & status="old",iostat=ierr) |
---|
1728 | if (ierr/=0) then |
---|
1729 | write(*,*) "Error in load_MONS_data:" |
---|
1730 | write(*,*) "Failed opening file ", |
---|
1731 | & trim(datafile)//"/"//trim(filename) |
---|
1732 | write(*,*)'1) You can change the path to the file in ' |
---|
1733 | write(*,*)' file phymars/datafile.h' |
---|
1734 | write(*,*)'2) If necessary ',trim(filename), |
---|
1735 | & ' (and other datafiles)' |
---|
1736 | write(*,*)' can be obtained online at:' |
---|
1737 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
---|
1738 | CALL ABORT |
---|
1739 | else ! skip first line of file (dummy read) |
---|
1740 | read(42,*) txt |
---|
1741 | endif |
---|
1742 | |
---|
1743 | pi=2.*asin(1.) |
---|
1744 | |
---|
1745 | !2. Load MONS data (on MONS grid) |
---|
1746 | do j=1,nblat |
---|
1747 | do i=1,nblon |
---|
1748 | ! swap latitude index so latitudes go from north pole to south pole: |
---|
1749 | read(42,*) latitudes(nblat-j+1),longitudes(i), |
---|
1750 | & Hdn(i,nblat-j+1),d21(i,nblat-j+1) |
---|
1751 | ! multiply d21 by 10 to convert from g/cm2 to kg/m2 |
---|
1752 | d21(i,nblat-j+1)=d21(i,nblat-j+1)*10.0 |
---|
1753 | enddo |
---|
1754 | enddo |
---|
1755 | close(42) |
---|
1756 | |
---|
1757 | ! there is unfortunately no d21 data for latitudes -77 to -90 |
---|
1758 | ! so we build some by linear interpolation between values at -75 |
---|
1759 | ! and assuming d21=0 at the pole |
---|
1760 | do j=84,90 ! latitudes(84)=-77 ; latitudes(83)=-75 |
---|
1761 | do i=1,nblon |
---|
1762 | d21(i,j)=d21(i,83)*((latitudes(j)+90)/15.0) |
---|
1763 | enddo |
---|
1764 | enddo |
---|
1765 | |
---|
1766 | ! 3. Build extended MONS dataset & boundaries (for interp_horiz) |
---|
1767 | ! longitude boundaries (in radians): |
---|
1768 | do i=1,nblon |
---|
1769 | ! NB: MONS data is every 2 degrees in longitude |
---|
1770 | lon_bound(i)=(longitudes(i)+1.0)*pi/180.0 |
---|
1771 | enddo |
---|
1772 | ! extra 'modulo' value |
---|
1773 | lon_bound(nblon+1)=lon_bound(1)+2.0*pi |
---|
1774 | |
---|
1775 | ! latitude boundaries (in radians): |
---|
1776 | do j=1,nblat-1 |
---|
1777 | ! NB: Mons data is every 2 degrees in latitude |
---|
1778 | lat_bound(j)=(latitudes(j)-1.0)*pi/180.0 |
---|
1779 | enddo |
---|
1780 | |
---|
1781 | ! MONS datasets: |
---|
1782 | do j=1,nblat |
---|
1783 | Hdnx(1:nblon,j)=Hdn(1:nblon,j) |
---|
1784 | Hdnx(nblon+1,j)=Hdnx(1,j) |
---|
1785 | d21x(1:nblon,j)=d21(1:nblon,j) |
---|
1786 | d21x(nblon+1,j)=d21x(1,j) |
---|
1787 | enddo |
---|
1788 | |
---|
1789 | ! Interpolate onto GCM grid |
---|
1790 | call interp_horiz(Hdnx,MONS_Hdn,nblon,nblat-1,iim,jjm,1, |
---|
1791 | & lon_bound,lat_bound,rlonu,rlatv) |
---|
1792 | call interp_horiz(d21x,MONS_d21,nblon,nblat-1,iim,jjm,1, |
---|
1793 | & lon_bound,lat_bound,rlonu,rlatv) |
---|
1794 | |
---|
1795 | end subroutine |
---|