1 | |
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2 | PROGRAM testphys1d |
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3 | ! to use 'getin' |
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4 | USE ioipsl_getincom |
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5 | IMPLICIT NONE |
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6 | |
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7 | c======================================================================= |
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8 | c subject: |
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9 | c -------- |
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10 | c PROGRAM useful to run physical part of the martian GCM in a 1D column |
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11 | c |
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12 | c Can be compiled with a command like (e.g. for 25 layers) |
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13 | c "makegcm -p mars -d 25 testphys1d" |
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14 | c It requires the files "testphys1d.def" "callphys.def" |
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15 | c and a 'run.def' file (containing a "INCLUDEDEF=callphys.def" line) |
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16 | c and a file describing the sigma layers (e.g. "z2sig.def") |
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17 | c |
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18 | c author: Frederic Hourdin, R.Fournier,F.Forget |
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19 | c ------- |
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20 | c |
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21 | c update: 12/06/2003 including chemistry (S. Lebonnois) |
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22 | c and water ice (F. Montmessin) |
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23 | c |
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24 | c======================================================================= |
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25 | |
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26 | #include "dimensions.h" |
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27 | #include "dimphys.h" |
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28 | #include "dimradmars.h" |
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29 | #include "comgeomfi.h" |
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30 | #include "surfdat.h" |
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31 | #include "slope.h" |
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32 | #include "comsoil.h" |
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33 | #include "comdiurn.h" |
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34 | #include "callkeys.h" |
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35 | #include "comcstfi.h" |
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36 | #include "planete.h" |
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37 | #include "comsaison.h" |
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38 | #include "yomaer.h" |
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39 | #include "control.h" |
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40 | #include "comvert.h" |
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41 | #include "netcdf.inc" |
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42 | #include "comg1d.h" |
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43 | #include "logic.h" |
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44 | #include "advtrac.h" |
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45 | |
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46 | c -------------------------------------------------------------- |
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47 | c Declarations |
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48 | c -------------------------------------------------------------- |
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49 | c |
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50 | INTEGER unitstart ! unite d'ecriture de "startfi" |
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51 | INTEGER nlayer,nlevel,nsoil,ndt |
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52 | INTEGER ilayer,ilevel,isoil,idt,iq |
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53 | LOGICAl firstcall,lastcall |
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54 | c |
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55 | real,parameter :: odpref=610. ! DOD reference pressure (Pa) |
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56 | c |
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57 | INTEGER day0 ! date initial (sol ; =0 a Ls=0) |
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58 | REAL day ! date durant le run |
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59 | REAL time ! time (0<time<1 ; time=0.5 a midi) |
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60 | REAL play(nlayermx) ! Pressure at the middle of the layers (Pa) |
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61 | REAL plev(nlayermx+1) ! intermediate pressure levels (pa) |
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62 | REAL psurf,tsurf |
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63 | REAL u(nlayermx),v(nlayermx) ! zonal, meridional wind |
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64 | REAL gru,grv ! prescribed "geostrophic" background wind |
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65 | REAL temp(nlayermx) ! temperature at the middle of the layers |
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66 | REAL q(nlayermx,nqmx) ! tracer mixing ratio (e.g. kg/kg) |
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67 | REAL qsurf(nqmx) ! tracer surface budget (e.g. kg.m-2) |
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68 | REAL tsoil(nsoilmx) ! subsurface soik temperature (K) |
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69 | REAL co2ice ! co2ice layer (kg.m-2) |
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70 | REAL emis ! surface layer |
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71 | REAL q2(nlayermx+1) ! Turbulent Kinetic Energy |
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72 | REAL zlay(nlayermx) ! altitude estimee dans les couches (km) |
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73 | |
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74 | c Physical and dynamical tandencies (e.g. m.s-2, K/s, Pa/s) |
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75 | REAL du(nlayermx),dv(nlayermx),dtemp(nlayermx) |
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76 | REAL dudyn(nlayermx),dvdyn(nlayermx),dtempdyn(nlayermx) |
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77 | REAL dpsurf |
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78 | REAL dq(nlayermx,nqmx) |
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79 | REAL dqdyn(nlayermx,nqmx) |
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80 | |
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81 | c Various intermediate variables |
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82 | INTEGER thermo |
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83 | REAL zls |
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84 | REAL phi(nlayermx),h(nlayermx),s(nlayermx) |
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85 | REAL pks, ptif, w(nlayermx) |
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86 | REAL qtotinit, mqtot(nqmx),qtot |
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87 | INTEGER ierr, aslun |
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88 | REAL tmp1(0:nlayermx),tmp2(0:nlayermx) |
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89 | Logical tracerdyn |
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90 | integer :: nq=1 ! number of tracers |
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91 | |
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92 | character*2 str2 |
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93 | character (len=7) :: str7 |
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94 | character(len=44) :: txt |
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95 | |
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96 | c======================================================================= |
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97 | |
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98 | c======================================================================= |
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99 | c INITIALISATION |
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100 | c======================================================================= |
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101 | |
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102 | c ------------------------------------------------------ |
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103 | c Prescribed constants to be set here |
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104 | c ------------------------------------------------------ |
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105 | |
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106 | pi=2.E+0*asin(1.E+0) |
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107 | |
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108 | c Mars planetary constants |
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109 | c ---------------------------- |
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110 | rad=3397200. ! mars radius (m) ~3397200 m |
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111 | daysec=88775. ! length of a sol (s) ~88775 s |
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112 | omeg=4.*asin(1.)/(daysec) ! rotation rate (rad.s-1) |
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113 | g=3.72 ! gravity (m.s-2) ~3.72 |
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114 | mugaz=43.49 ! atmosphere mola mass (g.mol-1) ~43.49 |
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115 | rcp=.256793 ! = r/cp ~0.256793 |
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116 | r= 8.314511E+0 *1000.E+0/mugaz |
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117 | cpp= r/rcp |
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118 | year_day = 669 ! lenght of year (sols) ~668.6 |
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119 | periheli = 206.66 ! minimum sun-mars distance (Mkm) ~206.66 |
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120 | aphelie = 249.22 ! maximum sun-mars distance (Mkm) ~249.22 |
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121 | peri_day = 485. ! perihelion date (sols since N. Spring) |
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122 | obliquit = 25.2 ! Obliquity (deg) ~25.2 |
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123 | |
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124 | c Planetary Boundary Layer and Turbulence parameters |
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125 | c -------------------------------------------------- |
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126 | z0_default = 1.e-2 ! surface roughness (m) ~0.01 |
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127 | emin_turb = 1.e-6 ! minimal turbulent energy ~1.e-8 |
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128 | lmixmin = 30 ! mixing length ~100 |
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129 | |
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130 | c cap properties and surface emissivities |
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131 | c ---------------------------------------------------- |
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132 | emissiv= 0.95 ! Bare ground emissivity ~.95 |
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133 | emisice(1)=0.95 ! Northern cap emissivity |
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134 | emisice(2)=0.95 ! Southern cap emisssivity |
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135 | albedice(1)=0.5 ! Northern cap albedo |
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136 | albedice(2)=0.5 ! Southern cap albedo |
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137 | iceradius(1) = 100.e-6 ! mean scat radius of CO2 snow (north) |
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138 | iceradius(2) = 100.e-6 ! mean scat radius of CO2 snow (south) |
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139 | dtemisice(1) = 2. ! time scale for snow metamorphism (north) |
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140 | dtemisice(2) = 2. ! time scale for snow metamorphism (south |
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141 | |
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142 | |
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143 | c ------------------------------------------------------ |
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144 | c Loading run parameters from "run.def" file |
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145 | c ------------------------------------------------------ |
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146 | |
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147 | |
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148 | ! check if 'run.def' file is around (otherwise reading parameters |
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149 | ! from callphys.def via getin() routine won't work. |
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150 | open(99,file='run.def',status='old',form='formatted', |
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151 | & iostat=ierr) |
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152 | if (ierr.ne.0) then |
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153 | write(*,*) 'Cannot find required file "run.def"' |
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154 | write(*,*) ' (which should contain some input parameters' |
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155 | write(*,*) ' along with the following line:' |
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156 | write(*,*) ' INCLUDEDEF=callphys.def' |
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157 | write(*,*) ' )' |
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158 | write(*,*) ' ... might as well stop here ...' |
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159 | stop |
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160 | else |
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161 | close(99) |
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162 | endif |
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163 | |
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164 | ! check if we are going to run with or without tracers |
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165 | write(*,*) "Run with or without tracer transport ?" |
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166 | tracer=.false. ! default value |
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167 | call getin("tracer",tracer) |
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168 | write(*,*) " tracer = ",tracer |
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169 | |
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170 | ! while we're at it, check if there is a 'traceur.def' file |
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171 | ! and preocess it, if necessary. Otherwise initialize tracer names |
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172 | if (tracer) then |
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173 | ! load tracer names from file 'traceur.def' |
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174 | open(90,file='traceur.def',status='old',form='formatted', |
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175 | & iostat=ierr) |
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176 | if (ierr.ne.0) then |
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177 | write(*,*) 'Cannot find required file "traceur.def"' |
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178 | write(*,*) ' If you want to run with tracers, I need it' |
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179 | write(*,*) ' ... might as well stop here ...' |
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180 | stop |
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181 | else |
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182 | write(*,*) "testphys1d: Reading file traceur.def" |
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183 | ! read number of tracers: |
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184 | read(90,*,iostat=ierr) nq |
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185 | if (ierr.ne.0) then |
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186 | write(*,*) "testphys1d: error reading number of tracers" |
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187 | write(*,*) " (first line of traceur.def) " |
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188 | stop |
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189 | else |
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190 | ! check that the number of tracers is indeed nqmx |
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191 | if (nq.ne.nqmx) then |
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192 | write(*,*) "testphys1d: error, wrong number of tracers:" |
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193 | write(*,*) "nq=",nq," whereas nqmx=",nqmx |
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194 | stop |
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195 | endif |
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196 | endif |
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197 | endif |
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198 | ! read tracer names from file traceur.def |
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199 | do iq=1,nqmx |
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200 | read(90,*,iostat=ierr) tnom(iq) |
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201 | if (ierr.ne.0) then |
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202 | write(*,*) 'testphys1d: error reading tracer names...' |
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203 | stop |
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204 | endif |
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205 | enddo |
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206 | close(90) |
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207 | |
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208 | ! initialize tracers here: |
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209 | write(*,*) "testphys1d: initializing tracers" |
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210 | q(:,:)=0 ! default, set everything to zero |
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211 | qsurf(:)=0 |
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212 | ! "smarter" initialization of some tracers |
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213 | ! (get values from "profile_*" files, if these are available) |
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214 | do iq=1,nqmx |
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215 | txt="" |
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216 | write(txt,"(a)") tnom(iq) |
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217 | write(*,*)" tracer:",trim(txt) |
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218 | ! CO2 |
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219 | if (txt.eq."co2") then |
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220 | q(:,iq)=0.95 ! kg /kg of atmosphere |
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221 | qsurf(iq)=0. ! kg/m2 (not used for CO2) |
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222 | ! even better, look for a "profile_co2" input file |
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223 | open(91,file='profile_co2',status='old', |
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224 | & form='formatted',iostat=ierr) |
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225 | if (ierr.eq.0) then |
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226 | read(91,*) qsurf(iq) |
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227 | do ilayer=1,nlayermx |
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228 | read(91,*) q(ilayer,iq) |
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229 | enddo |
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230 | endif |
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231 | close(91) |
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232 | endif ! of if (txt.eq."co2") |
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233 | ! Allow for an initial profile of argon |
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234 | ! Can also be used to introduce a decaying tracer |
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235 | ! in the 1D (TBD) to study thermals |
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236 | if (txt.eq."ar") then |
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237 | !look for a "profile_ar" input file |
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238 | open(91,file='profile_ar',status='old', |
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239 | & form='formatted',iostat=ierr) |
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240 | if (ierr.eq.0) then |
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241 | read(91,*) qsurf(iq) |
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242 | do ilayer=1,nlayermx |
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243 | read(91,*) q(ilayer,iq) |
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244 | enddo |
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245 | else |
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246 | write(*,*) "No profile_ar file!" |
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247 | endif |
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248 | close(91) |
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249 | endif ! of if (txt.eq."ar") |
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250 | |
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251 | ! WATER VAPOUR |
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252 | if (txt.eq."h2o_vap") then |
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253 | !look for a "profile_h2o_vap" input file |
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254 | open(91,file='profile_h2o_vap',status='old', |
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255 | & form='formatted',iostat=ierr) |
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256 | if (ierr.eq.0) then |
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257 | read(91,*) qsurf(iq) |
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258 | do ilayer=1,nlayermx |
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259 | read(91,*) q(ilayer,iq) |
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260 | enddo |
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261 | else |
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262 | write(*,*) "No profile_h2o_vap file!" |
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263 | endif |
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264 | close(91) |
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265 | endif ! of if (txt.eq."h2o_ice") |
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266 | ! WATER ICE |
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267 | if (txt.eq."h2o_ice") then |
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268 | !look for a "profile_h2o_vap" input file |
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269 | open(91,file='profile_h2o_ice',status='old', |
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270 | & form='formatted',iostat=ierr) |
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271 | if (ierr.eq.0) then |
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272 | read(91,*) qsurf(iq) |
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273 | do ilayer=1,nlayermx |
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274 | read(91,*) q(ilayer,iq) |
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275 | enddo |
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276 | else |
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277 | write(*,*) "No profile_h2o_ice file!" |
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278 | endif |
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279 | close(91) |
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280 | endif ! of if (txt.eq."h2o_ice") |
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281 | ! DUST |
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282 | !if (txt(1:4).eq."dust") then |
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283 | ! q(:,iq)=0.4 ! kg/kg of atmosphere |
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284 | ! qsurf(iq)=100 ! kg/m2 |
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285 | !endif |
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286 | ! DUST MMR |
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287 | if (txt.eq."dust_mass") then |
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288 | !look for a "profile_dust_mass" input file |
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289 | open(91,file='profile_dust_mass',status='old', |
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290 | & form='formatted',iostat=ierr) |
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291 | if (ierr.eq.0) then |
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292 | read(91,*) qsurf(iq) |
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293 | do ilayer=1,nlayermx |
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294 | read(91,*) q(ilayer,iq) |
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295 | ! write(*,*) "l=",ilayer," q(ilayer,iq)=",q(ilayer,iq) |
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296 | enddo |
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297 | else |
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298 | write(*,*) "No profile_dust_mass file!" |
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299 | endif |
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300 | close(91) |
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301 | endif ! of if (txt.eq."dust_mass") |
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302 | ! DUST NUMBER |
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303 | if (txt.eq."dust_number") then |
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304 | !look for a "profile_dust_number" input file |
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305 | open(91,file='profile_dust_number',status='old', |
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306 | & form='formatted',iostat=ierr) |
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307 | if (ierr.eq.0) then |
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308 | read(91,*) qsurf(iq) |
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309 | do ilayer=1,nlayermx |
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310 | read(91,*) q(ilayer,iq) |
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311 | enddo |
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312 | else |
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313 | write(*,*) "No profile_dust_number file!" |
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314 | endif |
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315 | close(91) |
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316 | endif ! of if (txt.eq."dust_number") |
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317 | ! NB: some more initializations (chemistry) is done later |
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318 | ! CCN MASS |
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319 | if (txt.eq."ccn_mass") then |
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320 | !look for a "profile_ccn_mass" input file |
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321 | open(91,file='profile_ccn_mass',status='old', |
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322 | & form='formatted',iostat=ierr) |
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323 | if (ierr.eq.0) then |
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324 | read(91,*) qsurf(iq) |
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325 | do ilayer=1,nlayermx |
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326 | read(91,*) q(ilayer,iq) |
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327 | enddo |
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328 | else |
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329 | write(*,*) "No profile_ccn_mass file!" |
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330 | endif |
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331 | close(91) |
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332 | endif ! of if (txt.eq."ccn_mass") |
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333 | ! CCN NUMBER |
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334 | if (txt.eq."ccn_number") then |
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335 | !look for a "profile_ccn_number" input file |
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336 | open(91,file='profile_ccn_number',status='old', |
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337 | & form='formatted',iostat=ierr) |
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338 | if (ierr.eq.0) then |
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339 | read(91,*) qsurf(iq) |
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340 | do ilayer=1,nlayermx |
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341 | read(91,*) q(ilayer,iq) |
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342 | enddo |
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343 | else |
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344 | write(*,*) "No profile_ccn_number file!" |
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345 | endif |
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346 | close(91) |
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347 | endif ! of if (txt.eq."ccn_number") |
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348 | enddo ! of do iq=1,nqmx |
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349 | |
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350 | else |
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351 | ! we still need to set (dummy) tracer names for physdem1 |
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352 | nq=nqmx |
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353 | do iq=1,nq |
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354 | write(str7,'(a1,i2.2)')'q',iq |
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355 | tnom(iq)=str7 |
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356 | enddo |
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357 | ! and just to be clean, also initialize tracers to zero for physdem1 |
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358 | q(:,:)=0 |
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359 | qsurf(:)=0 |
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360 | endif ! of if (tracer) |
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361 | |
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362 | !write(*,*) "testphys1d q", q(1,:) |
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363 | !write(*,*) "testphys1d qsurf", qsurf |
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364 | |
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365 | c Date and local time at beginning of run |
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366 | c --------------------------------------- |
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367 | c Date (in sols since spring solstice) at beginning of run |
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368 | day0 = 0 ! default value for day0 |
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369 | write(*,*) 'Initial date (in martian sols ; =0 at Ls=0)?' |
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370 | call getin("day0",day0) |
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371 | day=float(day0) |
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372 | write(*,*) " day0 = ",day0 |
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373 | c Local time at beginning of run |
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374 | time=0 ! default value for time |
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375 | write(*,*)'Initial local time (in hours, between 0 and 24)?' |
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376 | call getin("time",time) |
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377 | write(*,*)" time = ",time |
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378 | time=time/24.E+0 ! convert time (hours) to fraction of sol |
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379 | |
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380 | c Discretization (Definition of grid and time steps) |
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381 | c -------------- |
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382 | c |
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383 | nlayer=nlayermx |
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384 | nlevel=nlayer+1 |
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385 | nsoil=nsoilmx |
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386 | |
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387 | day_step=48 ! default value for day_step |
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388 | PRINT *,'Number of time steps per sol ?' |
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389 | call getin("day_step",day_step) |
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390 | write(*,*) " day_step = ",day_step |
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391 | |
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392 | ndt=10 ! default value for ndt |
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393 | PRINT *,'Number of sols to run ?' |
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394 | call getin("ndt",ndt) |
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395 | write(*,*) " ndt = ",ndt |
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396 | |
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397 | ndt=ndt*day_step |
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398 | dtphys=daysec/day_step |
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399 | |
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400 | c Imposed surface pressure |
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401 | c ------------------------------------ |
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402 | c |
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403 | psurf=610. ! default value for psurf |
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404 | PRINT *,'Surface pressure (Pa) ?' |
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405 | call getin("psurf",psurf) |
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406 | write(*,*) " psurf = ",psurf |
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407 | c Reference pressures |
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408 | pa=20. ! transition pressure (for hybrid coord.) |
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409 | preff=610. ! reference surface pressure |
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410 | |
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411 | c Aerosol properties |
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412 | c -------------------------------- |
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413 | tauvis=0.2 ! default value for tauvis (dust opacity) |
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414 | write(*,'("Reference dust opacity at ",f4.0," Pa ?")')odpref |
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415 | call getin("tauvis",tauvis) |
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416 | write(*,*) " tauvis = ",tauvis |
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417 | |
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418 | c Orbital parameters |
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419 | c ------------------ |
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420 | print *,'Min. distance Sun-Mars (Mkm)?' |
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421 | call getin("periheli",periheli) |
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422 | write(*,*) " periheli = ",periheli |
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423 | |
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424 | print *,'Max. distance Sun-Mars (Mkm)?' |
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425 | call getin("aphelie",aphelie) |
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426 | write(*,*) " aphelie = ",aphelie |
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427 | |
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428 | print *,'Day of perihelion?' |
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429 | call getin("periday",peri_day) |
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430 | write(*,*) " periday = ",peri_day |
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431 | |
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432 | print *,'Obliquity?' |
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433 | call getin("obliquit",obliquit) |
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434 | write(*,*) " obliquit = ",obliquit |
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435 | |
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436 | c latitude/longitude |
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437 | c ------------------ |
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438 | lati(1)=0 ! default value for lati(1) |
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439 | PRINT *,'latitude (in degrees) ?' |
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440 | call getin("latitude",lati(1)) |
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441 | write(*,*) " latitude = ",lati(1) |
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442 | lati(1)=lati(1)*pi/180.E+0 |
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443 | long(1)=0.E+0 |
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444 | long(1)=long(1)*pi/180.E+0 |
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445 | |
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446 | c Initialize albedo / soil thermal inertia |
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447 | c ---------------------------------------- |
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448 | c |
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449 | albedodat(1)=0.2 ! default value for albedodat |
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450 | PRINT *,'Albedo of bare ground ?' |
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451 | call getin("albedo",albedodat(1)) |
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452 | write(*,*) " albedo = ",albedodat(1) |
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453 | |
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454 | inertiedat(1,1)=400 ! default value for inertiedat |
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455 | PRINT *,'Soil thermal inertia (SI) ?' |
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456 | call getin("inertia",inertiedat(1,1)) |
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457 | write(*,*) " inertia = ",inertiedat(1,1) |
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458 | |
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459 | z0(1)=z0_default ! default value for roughness |
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460 | write(*,*) 'Surface roughness length z0 (m)?' |
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461 | call getin("z0",z0(1)) |
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462 | write(*,*) " z0 = ",z0(1) |
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463 | |
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464 | ! Initialize local slope parameters (only matters if "callslope" |
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465 | ! is .true. in callphys.def) |
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466 | ! slope inclination angle (deg) 0: horizontal, 90: vertical |
---|
467 | theta_sl(1)=0.0 ! default: no inclination |
---|
468 | call getin("slope_inclination",theta_sl(1)) |
---|
469 | ! slope orientation (deg) |
---|
470 | ! 0 == Northward, 90 == Eastward, 180 == Southward, 270 == Westward |
---|
471 | psi_sl(1)=0.0 ! default value |
---|
472 | call getin("slope_orientation",psi_sl(1)) |
---|
473 | |
---|
474 | c |
---|
475 | c for the gravity wave scheme |
---|
476 | c --------------------------------- |
---|
477 | c |
---|
478 | zmea(1)=0.E+0 |
---|
479 | zstd(1)=0.E+0 |
---|
480 | zsig(1)=0.E+0 |
---|
481 | zgam(1)=0.E+0 |
---|
482 | zthe(1)=0.E+0 |
---|
483 | |
---|
484 | |
---|
485 | c Specific initializations for "physiq" |
---|
486 | c ------------------------------------- |
---|
487 | c mesh surface (not a very usefull quantity in 1D) |
---|
488 | area(1)=1.E+0 |
---|
489 | |
---|
490 | c surface geopotential is not used (or useful) since in 1D |
---|
491 | c everything is controled by surface pressure |
---|
492 | phisfi(1)=0.E+0 |
---|
493 | |
---|
494 | c "inifis" does some initializations (some of which have already been |
---|
495 | c done above!) and loads parameters set in callphys.def |
---|
496 | |
---|
497 | !Mars possible matter with dtphys in input and include!!! |
---|
498 | CALL inifis(1,llm,day0,daysec,dtphys, |
---|
499 | . lati,long,area,rad,g,r,cpp) |
---|
500 | |
---|
501 | c Initialization to take into account prescribed winds |
---|
502 | c ------------------------------------------------------ |
---|
503 | ptif=2.E+0*omeg*sinlat(1) |
---|
504 | |
---|
505 | c geostrophic wind |
---|
506 | gru=10. ! default value for gru |
---|
507 | PRINT *,'zonal eastward component of the geostrophic wind (m/s) ?' |
---|
508 | call getin("u",gru) |
---|
509 | write(*,*) " u = ",gru |
---|
510 | grv=0. !default value for grv |
---|
511 | PRINT *,'meridional northward component of the geostrophic', |
---|
512 | &' wind (m/s) ?' |
---|
513 | call getin("v",grv) |
---|
514 | write(*,*) " v = ",grv |
---|
515 | |
---|
516 | c Initialize winds for first time step |
---|
517 | DO ilayer=1,nlayer |
---|
518 | u(ilayer)=gru |
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519 | v(ilayer)=grv |
---|
520 | ENDDO |
---|
521 | |
---|
522 | c Initialize turbulente kinetic energy |
---|
523 | DO ilevel=1,nlevel |
---|
524 | q2(ilevel)=0.E+0 |
---|
525 | ENDDO |
---|
526 | |
---|
527 | c CO2 ice on the surface |
---|
528 | c ------------------- |
---|
529 | co2ice=0.E+0 ! default value for co2ice |
---|
530 | PRINT *,'Initial CO2 ice on the surface (kg.m-2)' |
---|
531 | call getin("co2ice",co2ice) |
---|
532 | write(*,*) " co2ice = ",co2ice |
---|
533 | |
---|
534 | c |
---|
535 | c emissivity |
---|
536 | c ---------- |
---|
537 | emis=emissiv |
---|
538 | IF (co2ice.eq.1.E+0) THEN |
---|
539 | emis=emisice(1) ! northern hemisphere |
---|
540 | IF(lati(1).LT.0) emis=emisice(2) ! southern hemisphere |
---|
541 | ENDIF |
---|
542 | |
---|
543 | |
---|
544 | |
---|
545 | c Compute pressures and altitudes of atmospheric levels |
---|
546 | c ---------------------------------------------------------------- |
---|
547 | |
---|
548 | c Vertical Coordinates |
---|
549 | c """""""""""""""""""" |
---|
550 | hybrid=.true. |
---|
551 | PRINT *,'Hybrid coordinates ?' |
---|
552 | call getin("hybrid",hybrid) |
---|
553 | write(*,*) " hybrid = ", hybrid |
---|
554 | |
---|
555 | CALL disvert |
---|
556 | |
---|
557 | DO ilevel=1,nlevel |
---|
558 | plev(ilevel)=ap(ilevel)+psurf*bp(ilevel) |
---|
559 | ENDDO |
---|
560 | |
---|
561 | DO ilayer=1,nlayer |
---|
562 | play(ilayer)=aps(ilayer)+psurf*bps(ilayer) |
---|
563 | ENDDO |
---|
564 | |
---|
565 | DO ilayer=1,nlayer |
---|
566 | zlay(ilayer)=-200.E+0 *r*log(play(ilayer)/plev(1)) |
---|
567 | & /g |
---|
568 | ENDDO |
---|
569 | |
---|
570 | |
---|
571 | c Initialize temperature profile |
---|
572 | c -------------------------------------- |
---|
573 | pks=psurf**rcp |
---|
574 | |
---|
575 | c altitude in km in profile: divide zlay by 1000 |
---|
576 | tmp1(0)=0.E+0 |
---|
577 | DO ilayer=1,nlayer |
---|
578 | tmp1(ilayer)=zlay(ilayer)/1000.E+0 |
---|
579 | ENDDO |
---|
580 | |
---|
581 | call profile(nlayer+1,tmp1,tmp2) |
---|
582 | |
---|
583 | tsurf=tmp2(0) |
---|
584 | DO ilayer=1,nlayer |
---|
585 | temp(ilayer)=tmp2(ilayer) |
---|
586 | ENDDO |
---|
587 | |
---|
588 | |
---|
589 | |
---|
590 | ! Initialize soil properties and temperature |
---|
591 | ! ------------------------------------------ |
---|
592 | volcapa=1.e6 ! volumetric heat capacity |
---|
593 | DO isoil=1,nsoil |
---|
594 | inertiedat(1,isoil)=inertiedat(1,1) ! soil thermal inertia |
---|
595 | tsoil(isoil)=tsurf ! soil temperature |
---|
596 | ENDDO |
---|
597 | |
---|
598 | ! Initialize depths |
---|
599 | ! ----------------- |
---|
600 | do isoil=0,nsoil-1 |
---|
601 | mlayer(isoil)=2.e-4*(2.**(isoil-0.5)) ! mid-layer depth |
---|
602 | enddo |
---|
603 | do isoil=1,nsoil |
---|
604 | layer(isoil)=2.e-4*(2.**(isoil-1)) ! layer depth |
---|
605 | enddo |
---|
606 | |
---|
607 | c Initialize traceurs |
---|
608 | c --------------------------- |
---|
609 | |
---|
610 | if (photochem.or.callthermos) then |
---|
611 | write(*,*) 'Initializing chemical species' |
---|
612 | ! thermo=0: initialize over all atmospheric layers |
---|
613 | thermo=0 |
---|
614 | call inichim_newstart(q,psurf,sig,nqmx,lati,long,area, |
---|
615 | $ thermo,qsurf) |
---|
616 | endif |
---|
617 | |
---|
618 | c Check if the surface is a water ice reservoir |
---|
619 | c -------------------------------------------------- |
---|
620 | watercaptag(ngridmx)=.false. ! Default: no water ice reservoir |
---|
621 | print *,'Water ice cap on ground ?' |
---|
622 | call getin("watercaptag",watercaptag) |
---|
623 | write(*,*) " watercaptag = ",watercaptag |
---|
624 | |
---|
625 | |
---|
626 | c Initialization for GRADS outputs in "g1d.dat" and "g1d.ctl" |
---|
627 | c ---------------------------------------------------------------- |
---|
628 | c (output done in "writeg1d", typically called by "physiq.F") |
---|
629 | |
---|
630 | g1d_nlayer=nlayer |
---|
631 | g1d_nomfich='g1d.dat' |
---|
632 | g1d_unitfich=40 |
---|
633 | g1d_nomctl='g1d.ctl' |
---|
634 | g1d_unitctl=41 |
---|
635 | g1d_premier=.true. |
---|
636 | g2d_premier=.true. |
---|
637 | |
---|
638 | c Write a "startfi" file |
---|
639 | c -------------------- |
---|
640 | c This file will be read during the first call to "physiq". |
---|
641 | c It is needed to transfert physics variables to "physiq"... |
---|
642 | |
---|
643 | call physdem1("startfi.nc",long,lati,nsoilmx,nqmx, |
---|
644 | . dtphys,float(day0),time,tsurf, |
---|
645 | . tsoil,co2ice,emis,q2,qsurf,area,albedodat, |
---|
646 | . inertiedat,zmea,zstd,zsig,zgam,zthe) |
---|
647 | |
---|
648 | c======================================================================= |
---|
649 | c 1D MODEL TIME STEPPING LOOP |
---|
650 | c======================================================================= |
---|
651 | c |
---|
652 | firstcall=.true. |
---|
653 | lastcall=.false. |
---|
654 | |
---|
655 | DO idt=1,ndt |
---|
656 | c IF (idt.eq.ndt) lastcall=.true. |
---|
657 | IF (idt.eq.ndt-day_step-1) then !test |
---|
658 | lastcall=.true. |
---|
659 | call solarlong(day*1.0,zls) |
---|
660 | write(103,*) 'Ls=',zls*180./pi |
---|
661 | write(103,*) 'Lat=', lati(1)*180./pi |
---|
662 | write(103,*) 'Tau=', tauvis/odpref*psurf |
---|
663 | write(103,*) 'RunEnd - Atmos. Temp. File' |
---|
664 | write(103,*) 'RunEnd - Atmos. Temp. File' |
---|
665 | write(104,*) 'Ls=',zls*180./pi |
---|
666 | write(104,*) 'Lat=', lati(1) |
---|
667 | write(104,*) 'Tau=', tauvis/odpref*psurf |
---|
668 | write(104,*) 'RunEnd - Atmos. Temp. File' |
---|
669 | ENDIF |
---|
670 | |
---|
671 | c compute geopotential |
---|
672 | c ~~~~~~~~~~~~~~~~~~~~~ |
---|
673 | DO ilayer=1,nlayer |
---|
674 | s(ilayer)=(aps(ilayer)/psurf+bps(ilayer))**rcp |
---|
675 | h(ilayer)=cpp*temp(ilayer)/(pks*s(ilayer)) |
---|
676 | ENDDO |
---|
677 | phi(1)=pks*h(1)*(1.E+0-s(1)) |
---|
678 | DO ilayer=2,nlayer |
---|
679 | phi(ilayer)=phi(ilayer-1)+ |
---|
680 | & pks*(h(ilayer-1)+h(ilayer))*.5E+0 |
---|
681 | & *(s(ilayer-1)-s(ilayer)) |
---|
682 | |
---|
683 | ENDDO |
---|
684 | |
---|
685 | c call physics |
---|
686 | c -------------------- |
---|
687 | ! write(*,*) "testphys1d avant q", q(1,:) |
---|
688 | CALL physiq (1,llm,nqmx, |
---|
689 | , firstcall,lastcall, |
---|
690 | , day,time,dtphys, |
---|
691 | , plev,play,phi, |
---|
692 | , u, v,temp, q, |
---|
693 | , w, |
---|
694 | C - outputs |
---|
695 | s du, dv, dtemp, dq,dpsurf,tracerdyn) |
---|
696 | ! write(*,*) "testphys1d apres q", q(1,:) |
---|
697 | |
---|
698 | |
---|
699 | c wind increment : specific for 1D |
---|
700 | c -------------------------------- |
---|
701 | |
---|
702 | c The physics compute the tendencies on u and v, |
---|
703 | c here we just add Coriolos effect |
---|
704 | c |
---|
705 | c DO ilayer=1,nlayer |
---|
706 | c du(ilayer)=du(ilayer)+ptif*(v(ilayer)-grv) |
---|
707 | c dv(ilayer)=dv(ilayer)+ptif*(-u(ilayer)+gru) |
---|
708 | c ENDDO |
---|
709 | |
---|
710 | c For some tests : No coriolis force at equator |
---|
711 | c if(lati(1).eq.0.) then |
---|
712 | DO ilayer=1,nlayer |
---|
713 | du(ilayer)=du(ilayer)+ (gru-u(ilayer))/1.e4 |
---|
714 | dv(ilayer)=dv(ilayer)+ (grv-v(ilayer))/1.e4 |
---|
715 | ENDDO |
---|
716 | c end if |
---|
717 | c |
---|
718 | c |
---|
719 | c Compute time for next time step |
---|
720 | c --------------------------------------- |
---|
721 | firstcall=.false. |
---|
722 | time=time+dtphys/daysec |
---|
723 | IF (time.gt.1.E+0) then |
---|
724 | time=time-1.E+0 |
---|
725 | day=day+1 |
---|
726 | ENDIF |
---|
727 | |
---|
728 | c compute winds and temperature for next time step |
---|
729 | c ---------------------------------------------------------- |
---|
730 | |
---|
731 | DO ilayer=1,nlayer |
---|
732 | u(ilayer)=u(ilayer)+dtphys*du(ilayer) |
---|
733 | v(ilayer)=v(ilayer)+dtphys*dv(ilayer) |
---|
734 | temp(ilayer)=temp(ilayer)+dtphys*dtemp(ilayer) |
---|
735 | ENDDO |
---|
736 | |
---|
737 | c compute pressure for next time step |
---|
738 | c ---------------------------------------------------------- |
---|
739 | |
---|
740 | psurf=psurf+dtphys*dpsurf ! surface pressure change |
---|
741 | DO ilevel=1,nlevel |
---|
742 | plev(ilevel)=ap(ilevel)+psurf*bp(ilevel) |
---|
743 | ENDDO |
---|
744 | DO ilayer=1,nlayer |
---|
745 | play(ilayer)=aps(ilayer)+psurf*bps(ilayer) |
---|
746 | ENDDO |
---|
747 | |
---|
748 | ! increment tracers |
---|
749 | DO iq = 1, nqmx |
---|
750 | DO ilayer=1,nlayer |
---|
751 | q(ilayer,iq)=q(ilayer,iq)+dtphys*dq(ilayer,iq) |
---|
752 | ENDDO |
---|
753 | ENDDO |
---|
754 | |
---|
755 | ENDDO ! of idt=1,ndt ! end of time stepping loop |
---|
756 | |
---|
757 | c ======================================================== |
---|
758 | c OUTPUTS |
---|
759 | c ======================================================== |
---|
760 | |
---|
761 | c finalize and close grads files "g1d.dat" and "g1d.ctl" |
---|
762 | |
---|
763 | c CALL endg1d(1,nlayer,zphi/(g*1000.),ndt) |
---|
764 | CALL endg1d(1,nlayer,zlay/1000.,ndt) |
---|
765 | |
---|
766 | c ======================================================== |
---|
767 | END |
---|
768 | |
---|
769 | c*********************************************************************** |
---|
770 | c*********************************************************************** |
---|
771 | c Dummy subroutines used only in 3D, but required to |
---|
772 | c compile testphys1d (to cleanly use writediagfi) |
---|
773 | |
---|
774 | subroutine gr_fi_dyn(nfield,ngrid,im,jm,pfi,pdyn) |
---|
775 | |
---|
776 | IMPLICIT NONE |
---|
777 | |
---|
778 | INTEGER im,jm,ngrid,nfield |
---|
779 | REAL pdyn(im,jm,nfield) |
---|
780 | REAL pfi(ngrid,nfield) |
---|
781 | |
---|
782 | if (ngrid.ne.1) then |
---|
783 | write(*,*) "gr_fi_dyn error: in 1D ngrid should be 1!!!" |
---|
784 | stop |
---|
785 | endif |
---|
786 | |
---|
787 | pdyn(1,1,1:nfield)=pfi(1,1:nfield) |
---|
788 | |
---|
789 | end |
---|
790 | |
---|
791 | c*********************************************************************** |
---|
792 | c*********************************************************************** |
---|
793 | |
---|
794 | #include "../dyn3d/disvert.F" |
---|