1 | SUBROUTINE phystokenc (nlon,nlev,pdtphys,rlon,rlat, & |
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2 | pt,pmfu, pmfd, pen_u, pde_u, pen_d, pde_d, & |
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3 | pfm_therm,pentr_therm, & |
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4 | cdragh, pcoefh,yu1,yv1,ftsol,pctsrf, & |
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5 | frac_impa,frac_nucl, & |
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6 | pphis,paire,dtime,itap, & |
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7 | psh, pda, pphi, pmp, pupwd, pdnwd) |
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8 | |
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9 | USE ioipsl |
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10 | USE dimphy |
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11 | USE infotrac, ONLY : nqtot |
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12 | USE iophy |
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13 | USE control_mod |
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14 | |
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15 | IMPLICIT NONE |
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16 | |
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17 | !====================================================================== |
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18 | ! Auteur(s) FH |
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19 | ! Objet: Ecriture des variables pour transport offline |
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20 | ! |
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21 | !====================================================================== |
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22 | INCLUDE "dimensions.h" |
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23 | INCLUDE "tracstoke.h" |
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24 | INCLUDE "indicesol.h" |
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25 | INCLUDE "iniprint.h" |
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26 | !====================================================================== |
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27 | |
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28 | ! Arguments: |
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29 | ! |
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30 | REAL,DIMENSION(klon,klev), INTENT(IN) :: psh ! humidite specifique |
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31 | REAL,DIMENSION(klon,klev), INTENT(IN) :: pda |
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32 | REAL,DIMENSION(klon,klev,klev), INTENT(IN):: pphi |
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33 | REAL,DIMENSION(klon,klev), INTENT(IN) :: pmp |
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34 | REAL,DIMENSION(klon,klev), INTENT(IN) :: pupwd ! saturated updraft mass flux |
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35 | REAL,DIMENSION(klon,klev), INTENT(IN) :: pdnwd ! saturated downdraft mass flux |
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36 | |
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37 | ! EN ENTREE: |
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38 | ! ========== |
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39 | ! |
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40 | ! divers: |
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41 | ! ------- |
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42 | ! |
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43 | INTEGER nlon ! nombre de points horizontaux |
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44 | INTEGER nlev ! nombre de couches verticales |
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45 | REAL pdtphys ! pas d'integration pour la physique (seconde) |
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46 | INTEGER itap |
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47 | INTEGER, SAVE :: physid |
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48 | !$OMP THREADPRIVATE(physid) |
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49 | |
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50 | ! convection: |
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51 | ! ----------- |
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52 | ! |
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53 | REAL pmfu(klon,klev) ! flux de masse dans le panache montant |
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54 | REAL pmfd(klon,klev) ! flux de masse dans le panache descendant |
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55 | REAL pen_u(klon,klev) ! flux entraine dans le panache montant |
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56 | REAL pde_u(klon,klev) ! flux detraine dans le panache montant |
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57 | REAL pen_d(klon,klev) ! flux entraine dans le panache descendant |
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58 | REAL pde_d(klon,klev) ! flux detraine dans le panache descendant |
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59 | REAL pt(klon,klev) |
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60 | REAL,ALLOCATABLE,SAVE :: t(:,:) |
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61 | !$OMP THREADPRIVATE(t) |
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62 | ! |
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63 | REAL rlon(klon), rlat(klon), dtime |
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64 | REAL zx_tmp_3d(iim,jjm+1,klev),zx_tmp_2d(iim,jjm+1) |
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65 | |
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66 | ! Couche limite: |
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67 | ! -------------- |
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68 | ! |
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69 | REAL cdragh(klon) ! cdrag |
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70 | REAL pcoefh(klon,klev) ! coeff melange CL |
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71 | REAL pcoefh_buf(klon,klev) ! coeff melange CL + cdrag |
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72 | REAL yv1(klon) |
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73 | REAL yu1(klon),pphis(klon),paire(klon) |
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74 | |
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75 | ! Les Thermiques : (Abderr 25 11 02) |
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76 | ! --------------- |
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77 | REAL, INTENT(IN) :: pfm_therm(klon,klev+1) |
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78 | REAL pentr_therm(klon,klev) |
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79 | |
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80 | REAL,ALLOCATABLE,SAVE :: entr_therm(:,:) |
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81 | REAL,ALLOCATABLE,SAVE :: fm_therm(:,:) |
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82 | !$OMP THREADPRIVATE(entr_therm) |
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83 | !$OMP THREADPRIVATE(fm_therm) |
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84 | ! |
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85 | ! Lessivage: |
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86 | ! ---------- |
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87 | ! |
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88 | REAL frac_impa(klon,klev) |
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89 | REAL frac_nucl(klon,klev) |
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90 | ! |
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91 | ! Arguments necessaires pour les sources et puits de traceur |
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92 | ! |
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93 | REAL ftsol(klon,nbsrf) ! Temperature du sol (surf)(Kelvin) |
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94 | REAL pctsrf(klon,nbsrf) ! Pourcentage de sol f(nature du sol) |
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95 | !====================================================================== |
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96 | ! |
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97 | INTEGER i, k, kk |
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98 | REAL,ALLOCATABLE,SAVE :: mfu(:,:) ! flux de masse dans le panache montant |
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99 | REAL,ALLOCATABLE,SAVE :: mfd(:,:) ! flux de masse dans le panache descendant |
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100 | REAL,ALLOCATABLE,SAVE :: en_u(:,:) ! flux entraine dans le panache montant |
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101 | REAL,ALLOCATABLE,SAVE :: de_u(:,:) ! flux detraine dans le panache montant |
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102 | REAL,ALLOCATABLE,SAVE :: en_d(:,:) ! flux entraine dans le panache descendant |
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103 | REAL,ALLOCATABLE,SAVE :: de_d(:,:) ! flux detraine dans le panache descendant |
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104 | REAL,ALLOCATABLE,SAVE :: coefh(:,:) ! flux detraine dans le panache descendant |
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105 | |
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106 | REAL,ALLOCATABLE,SAVE :: pyu1(:) |
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107 | REAL,ALLOCATABLE,SAVE :: pyv1(:) |
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108 | REAL,ALLOCATABLE,SAVE :: pftsol(:,:) |
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109 | REAL,ALLOCATABLE,SAVE :: ppsrf(:,:) |
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110 | !$OMP THREADPRIVATE(mfu,mfd,en_u,de_u,en_d,de_d,coefh) |
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111 | !$OMP THREADPRIVATE(pyu1,pyv1,pftsol,ppsrf) |
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112 | |
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113 | |
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114 | REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: sh |
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115 | REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: da |
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116 | REAL,DIMENSION(:,:,:), ALLOCATABLE,SAVE :: phi |
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117 | REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: mp |
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118 | REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: upwd |
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119 | REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: dnwd |
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120 | |
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121 | REAL, SAVE :: dtcum |
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122 | INTEGER, SAVE:: iadvtr=0 |
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123 | !$OMP THREADPRIVATE(dtcum,iadvtr) |
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124 | REAL zmin,zmax |
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125 | LOGICAL ok_sync |
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126 | CHARACTER(len=12) :: nvar |
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127 | logical, parameter :: lstokenc=.FALSE. |
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128 | ! |
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129 | !====================================================================== |
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130 | |
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131 | iadvtr=iadvtr+1 |
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132 | |
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133 | ! Dans le meme vecteur on recombine le drag et les coeff d'echange |
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134 | pcoefh_buf(:,1) = cdragh(:) |
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135 | pcoefh_buf(:,2:klev) = pcoefh(:,2:klev) |
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136 | |
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137 | ok_sync = .TRUE. |
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138 | |
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139 | ! Initialization done only once |
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140 | !====================================================================== |
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141 | IF (iadvtr==1) THEN |
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142 | ALLOCATE( t(klon,klev)) |
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143 | ALLOCATE( mfu(klon,klev)) |
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144 | ALLOCATE( mfd(klon,klev)) |
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145 | ALLOCATE( en_u(klon,klev)) |
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146 | ALLOCATE( de_u(klon,klev)) |
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147 | ALLOCATE( en_d(klon,klev)) |
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148 | ALLOCATE( de_d(klon,klev)) |
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149 | ALLOCATE( coefh(klon,klev)) |
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150 | ALLOCATE( entr_therm(klon,klev)) |
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151 | ALLOCATE( fm_therm(klon,klev)) |
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152 | ALLOCATE( pyu1(klon)) |
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153 | ALLOCATE( pyv1(klon)) |
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154 | ALLOCATE( pftsol(klon,nbsrf)) |
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155 | ALLOCATE( ppsrf(klon,nbsrf)) |
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156 | |
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157 | ALLOCATE(sh(klon,klev)) |
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158 | ALLOCATE(da(klon,klev)) |
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159 | ALLOCATE(phi(klon,klev,klev)) |
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160 | ALLOCATE(mp(klon,klev)) |
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161 | ALLOCATE(upwd(klon,klev)) |
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162 | ALLOCATE(dnwd(klon,klev)) |
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163 | |
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164 | CALL initphysto('phystoke', dtime, dtime*istphy,dtime*istphy,physid) |
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165 | |
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166 | ! Write field phis and aire only once |
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167 | CALL histwrite_phy(physid,lstokenc,"phis",itap,pphis) |
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168 | CALL histwrite_phy(physid,lstokenc,"aire",itap,paire) |
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169 | CALL histwrite_phy(physid,lstokenc,"longitudes",itap,rlon) |
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170 | CALL histwrite_phy(physid,lstokenc,"latitudes",itap,rlat) |
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171 | |
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172 | END IF |
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173 | |
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174 | |
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175 | ! Set to zero cumulating fields |
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176 | !====================================================================== |
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177 | IF (MOD(iadvtr,istphy)==1.OR.istphy==1) THEN |
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178 | WRITE(lunout,*)'reinitialisation des champs cumules a iadvtr=',iadvtr |
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179 | mfu(:,:)=0. |
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180 | mfd(:,:)=0. |
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181 | en_u(:,:)=0. |
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182 | de_u(:,:)=0. |
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183 | en_d(:,:)=0. |
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184 | de_d(:,:)=0. |
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185 | coefh(:,:)=0. |
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186 | t(:,:)=0. |
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187 | fm_therm(:,:)=0. |
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188 | entr_therm(:,:)=0. |
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189 | pyv1(:)=0. |
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190 | pyu1(:)=0. |
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191 | pftsol(:,:)=0. |
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192 | ppsrf(:,:)=0. |
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193 | sh(:,:)=0. |
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194 | da(:,:)=0. |
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195 | phi(:,:,:)=0. |
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196 | mp(:,:)=0. |
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197 | upwd(:,:)=0. |
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198 | dnwd(:,:)=0. |
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199 | dtcum=0. |
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200 | ENDIF |
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201 | |
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202 | |
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203 | ! Cumulate fields at each time step |
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204 | !====================================================================== |
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205 | DO k=1,klev |
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206 | DO i=1,klon |
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207 | mfu(i,k)=mfu(i,k)+pmfu(i,k)*pdtphys |
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208 | mfd(i,k)=mfd(i,k)+pmfd(i,k)*pdtphys |
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209 | en_u(i,k)=en_u(i,k)+pen_u(i,k)*pdtphys |
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210 | de_u(i,k)=de_u(i,k)+pde_u(i,k)*pdtphys |
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211 | en_d(i,k)=en_d(i,k)+pen_d(i,k)*pdtphys |
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212 | de_d(i,k)=de_d(i,k)+pde_d(i,k)*pdtphys |
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213 | coefh(i,k)=coefh(i,k)+pcoefh_buf(i,k)*pdtphys |
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214 | t(i,k)=t(i,k)+pt(i,k)*pdtphys |
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215 | fm_therm(i,k)=fm_therm(i,k)+pfm_therm(i,k)*pdtphys |
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216 | entr_therm(i,k)=entr_therm(i,k)+pentr_therm(i,k)*pdtphys |
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217 | sh(i,k) = sh(i,k) + psh(i,k)*pdtphys |
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218 | da(i,k) = da(i,k) + pda(i,k)*pdtphys |
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219 | mp(i,k) = mp(i,k) + pmp(i,k)*pdtphys |
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220 | upwd(i,k) = upwd(i,k) + pupwd(i,k)*pdtphys |
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221 | dnwd(i,k) = dnwd(i,k) + pdnwd(i,k)*pdtphys |
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222 | ENDDO |
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223 | ENDDO |
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224 | |
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225 | DO kk=1,klev |
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226 | DO k=1,klev |
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227 | DO i=1,klon |
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228 | phi(i,k,kk) = phi(i,k,kk) + pphi(i,k,kk)*pdtphys |
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229 | END DO |
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230 | END DO |
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231 | END DO |
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232 | |
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233 | DO i=1,klon |
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234 | pyv1(i)=pyv1(i)+yv1(i)*pdtphys |
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235 | pyu1(i)=pyu1(i)+yu1(i)*pdtphys |
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236 | END DO |
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237 | DO k=1,nbsrf |
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238 | DO i=1,klon |
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239 | pftsol(i,k)=pftsol(i,k)+ftsol(i,k)*pdtphys |
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240 | ppsrf(i,k)=ppsrf(i,k)+pctsrf(i,k)*pdtphys |
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241 | ENDDO |
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242 | ENDDO |
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243 | |
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244 | ! Add time step to cumulated time |
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245 | dtcum=dtcum+pdtphys |
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246 | |
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247 | |
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248 | ! Write fields to file, if it is time to do so |
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249 | !====================================================================== |
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250 | IF(MOD(iadvtr,istphy)==0) THEN |
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251 | |
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252 | ! normalize with time period |
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253 | DO k=1,klev |
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254 | DO i=1,klon |
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255 | mfu(i,k)=mfu(i,k)/dtcum |
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256 | mfd(i,k)=mfd(i,k)/dtcum |
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257 | en_u(i,k)=en_u(i,k)/dtcum |
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258 | de_u(i,k)=de_u(i,k)/dtcum |
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259 | en_d(i,k)=en_d(i,k)/dtcum |
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260 | de_d(i,k)=de_d(i,k)/dtcum |
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261 | coefh(i,k)=coefh(i,k)/dtcum |
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262 | t(i,k)=t(i,k)/dtcum |
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263 | fm_therm(i,k)=fm_therm(i,k)/dtcum |
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264 | entr_therm(i,k)=entr_therm(i,k)/dtcum |
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265 | sh(i,k)=sh(i,k)/dtcum |
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266 | da(i,k)=da(i,k)/dtcum |
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267 | mp(i,k)=mp(i,k)/dtcum |
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268 | upwd(i,k)=upwd(i,k)/dtcum |
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269 | dnwd(i,k)=dnwd(i,k)/dtcum |
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270 | ENDDO |
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271 | ENDDO |
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272 | DO kk=1,klev |
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273 | DO k=1,klev |
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274 | DO i=1,klon |
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275 | phi(i,k,kk) = phi(i,k,kk)/dtcum |
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276 | END DO |
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277 | END DO |
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278 | END DO |
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279 | DO i=1,klon |
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280 | pyv1(i)=pyv1(i)/dtcum |
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281 | pyu1(i)=pyu1(i)/dtcum |
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282 | END DO |
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283 | DO k=1,nbsrf |
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284 | DO i=1,klon |
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285 | pftsol(i,k)=pftsol(i,k)/dtcum |
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286 | ppsrf(i,k)=ppsrf(i,k)/dtcum |
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287 | ENDDO |
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288 | ENDDO |
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289 | |
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290 | ! write fields |
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291 | CALL histwrite_phy(physid,lstokenc,"t",itap,t) |
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292 | CALL histwrite_phy(physid,lstokenc,"mfu",itap,mfu) |
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293 | CALL histwrite_phy(physid,lstokenc,"mfd",itap,mfd) |
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294 | CALL histwrite_phy(physid,lstokenc,"en_u",itap,en_u) |
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295 | CALL histwrite_phy(physid,lstokenc,"de_u",itap,de_u) |
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296 | CALL histwrite_phy(physid,lstokenc,"en_d",itap,en_d) |
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297 | CALL histwrite_phy(physid,lstokenc,"de_d",itap,de_d) |
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298 | CALL histwrite_phy(physid,lstokenc,"coefh",itap,coefh) |
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299 | CALL histwrite_phy(physid,lstokenc,"fm_th",itap,fm_therm) |
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300 | CALL histwrite_phy(physid,lstokenc,"en_th",itap,entr_therm) |
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301 | CALL histwrite_phy(physid,lstokenc,"frac_impa",itap,frac_impa) |
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302 | CALL histwrite_phy(physid,lstokenc,"frac_nucl",itap,frac_nucl) |
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303 | CALL histwrite_phy(physid,lstokenc,"pyu1",itap,pyu1) |
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304 | CALL histwrite_phy(physid,lstokenc,"pyv1",itap,pyv1) |
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305 | CALL histwrite_phy(physid,lstokenc,"ftsol1",itap,pftsol(:,1)) |
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306 | CALL histwrite_phy(physid,lstokenc,"ftsol2",itap,pftsol(:,2)) |
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307 | CALL histwrite_phy(physid,lstokenc,"ftsol3",itap,pftsol(:,3)) |
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308 | CALL histwrite_phy(physid,lstokenc,"ftsol4",itap,pftsol(:,4)) |
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309 | CALL histwrite_phy(physid,lstokenc,"psrf1",itap,ppsrf(:,1)) |
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310 | CALL histwrite_phy(physid,lstokenc,"psrf2",itap,ppsrf(:,2)) |
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311 | CALL histwrite_phy(physid,lstokenc,"psrf3",itap,ppsrf(:,3)) |
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312 | CALL histwrite_phy(physid,lstokenc,"psrf4",itap,ppsrf(:,4)) |
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313 | CALL histwrite_phy(physid,lstokenc,"sh",itap,sh) |
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314 | CALL histwrite_phy(physid,lstokenc,"da",itap,da) |
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315 | CALL histwrite_phy(physid,lstokenc,"mp",itap,mp) |
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316 | CALL histwrite_phy(physid,lstokenc,"upwd",itap,upwd) |
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317 | CALL histwrite_phy(physid,lstokenc,"dnwd",itap,dnwd) |
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318 | |
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319 | |
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320 | ! phi |
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321 | DO k=1,klev |
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322 | IF (k<10) THEN |
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323 | WRITE(nvar,'(i1)') k |
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324 | ELSE IF (k<100) THEN |
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325 | WRITE(nvar,'(i2)') k |
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326 | ELSE |
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327 | WRITE(nvar,'(i3)') k |
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328 | END IF |
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329 | nvar='phi_lev'//trim(nvar) |
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330 | |
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331 | CALL histwrite_phy(physid,lstokenc,nvar,itap,phi(:,:,k)) |
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332 | END DO |
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333 | |
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334 | ! Syncronize file |
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335 | !$OMP MASTER |
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336 | IF (ok_sync) CALL histsync(physid) |
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337 | !$OMP END MASTER |
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338 | |
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339 | |
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340 | ! Calculate min and max values for some fields (coefficients de lessivage) |
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341 | zmin=1e33 |
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342 | zmax=-1e33 |
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343 | DO k=1,klev |
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344 | DO i=1,klon |
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345 | zmax=MAX(zmax,frac_nucl(i,k)) |
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346 | zmin=MIN(zmin,frac_nucl(i,k)) |
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347 | ENDDO |
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348 | ENDDO |
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349 | WRITE(lunout,*)'------ coefs de lessivage (min et max) --------' |
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350 | WRITE(lunout,*)'facteur de nucleation ',zmin,zmax |
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351 | zmin=1e33 |
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352 | zmax=-1e33 |
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353 | DO k=1,klev |
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354 | DO i=1,klon |
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355 | zmax=MAX(zmax,frac_impa(i,k)) |
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356 | zmin=MIN(zmin,frac_impa(i,k)) |
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357 | ENDDO |
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358 | ENDDO |
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359 | WRITE(lunout,*)'facteur d impaction ',zmin,zmax |
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360 | |
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361 | ENDIF ! IF(MOD(iadvtr,istphy)==0) |
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362 | |
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363 | END SUBROUTINE phystokenc |
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