[57] | 1 | SUBROUTINE conduction(ptimestep,pplay,pplev,pt,pdt, |
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| 2 | $ tsurf,zzlev,zzlay,zdtconduc) |
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| 3 | |
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| 4 | IMPLICIT NONE |
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| 5 | |
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| 6 | c======================================================================= |
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| 7 | c |
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| 8 | c Molecular thermal conduction |
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| 9 | c |
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| 10 | c N. Descamp, F. Forget 05/1999 |
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| 11 | c |
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| 12 | c======================================================================= |
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| 13 | |
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| 14 | c----------------------------------------------------------------------- |
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| 15 | c declarations: |
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| 16 | c----------------------------------------------------------------------- |
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| 17 | |
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| 18 | #include "dimensions.h" |
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| 19 | #include "dimphys.h" |
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| 20 | #include "comcstfi.h" |
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| 21 | #include "surfdat.h" |
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| 22 | #include "chimiedata.h" |
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| 23 | #include "conc.h" |
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| 24 | |
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| 25 | c arguments: |
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| 26 | c ---------- |
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| 27 | |
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| 28 | REAL ptimestep |
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| 29 | REAL pplay(ngridmx,nlayermx) |
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| 30 | real pplev(ngridmx,nlayermx+1) |
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| 31 | REAL zzlay(ngridmx,nlayermx) |
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| 32 | real zzlev(ngridmx,nlayermx+1) |
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| 33 | REAL pt(ngridmx,nlayermx) |
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| 34 | real pdt(ngridmx,nlayermx) |
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| 35 | real tsurf(ngridmx) |
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| 36 | |
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| 37 | real zdtconduc(ngridmx,nlayermx) |
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| 38 | |
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| 39 | c local: |
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| 40 | c ------ |
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| 41 | |
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| 42 | INTEGER i,ig,l, ngrid, nz |
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| 43 | real Akk,skk,phitop,m,tmean |
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| 44 | REAL alpha(nlayermx) |
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| 45 | real zt(nlayermx) |
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| 46 | REAL lambda(nlayermx) |
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| 47 | real muvol(nlayermx) |
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| 48 | REAL C(nlayermx) |
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| 49 | real D(nlayermx) |
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| 50 | real den(nlayermx) |
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| 51 | REAL pdtc(nlayermx) |
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| 52 | real zlay(nlayermx) |
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| 53 | real zlev(nlayermx+1) |
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| 54 | |
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| 55 | c constants used locally |
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| 56 | c --------------------- |
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| 57 | c The atmospheric conductivity is a function of temperature T : |
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| 58 | c conductivity = Akk* T**skk |
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| 59 | PARAMETER (skk=0.69) |
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| 60 | |
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| 61 | logical firstcall |
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| 62 | save firstcall |
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| 63 | data firstcall /.true./ |
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| 64 | c----------------------------------------------------------------------- |
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| 65 | c calcul des coefficients alpha et lambda |
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| 66 | c----------------------------------------------------------------------- |
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| 67 | |
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| 68 | IF (firstcall) THEN |
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| 69 | write (*,*)'conduction: coeff to compute molecular', |
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| 70 | & ' conductivity Akk,skk' |
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| 71 | write(*,*) Akk,skk |
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| 72 | firstcall = .false. |
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| 73 | END IF |
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| 74 | |
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| 75 | ! Initialize phitop |
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| 76 | phitop=0.0 |
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| 77 | |
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| 78 | ngrid=ngridmx |
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| 79 | nz=nlayermx |
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| 80 | |
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| 81 | do ig=1,ngrid |
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| 82 | |
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| 83 | zt(1)=pt(ig,1)+pdt(ig,1)*ptimestep |
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| 84 | c zlay(1)=-log(pplay(ig,1)/pplev(ig,1))*Rnew(ig,1)*zt(1)/g |
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| 85 | c zlev(1)=0.0 |
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| 86 | zlay(1)=zzlay(ig,1) |
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| 87 | zlev(1)=zzlev(ig,1) |
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| 88 | |
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| 89 | do i=2,nz |
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| 90 | |
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| 91 | zt(i)=pt(ig,i)+pdt(ig,i)*ptimestep |
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| 92 | c tmean=zt(i) |
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| 93 | c if(zt(i).ne.zt(i-1)) |
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| 94 | c & tmean=(zt(i)-zt(i-1))/log(zt(i)/zt(i-1)) |
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| 95 | c zlay(i)= zlay(i-1) |
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| 96 | c & -log(pplay(ig,i)/pplay(ig,i-1))*Rnew(ig,i-1)*tmean/g |
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| 97 | c zlev(i)= zlev(i-1) |
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| 98 | c & -log(pplev(ig,i)/pplev(ig,i-1))*Rnew(ig,i-1)*tmean/g |
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| 99 | zlay(i)=zzlay(ig,i) |
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| 100 | zlev(i)=zzlev(ig,i) |
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| 101 | enddo |
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| 102 | |
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| 103 | c zlev(nz+1)= zlev(nz) |
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| 104 | c & -log(max(pplev(ig,nz+1),1.e-30)/pplev(ig,nz)) |
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| 105 | c & *Rnew(ig,nz)*tmean/g |
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| 106 | c if(pplev(ig,nz+1).eq.0.) |
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| 107 | c & zlev(nz+1)=zlev(nz)+(zlay(nz)-zlay(nz-1)) |
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| 108 | |
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| 109 | zlev(nz+1)= zlev(nz)+10000. |
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| 110 | |
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| 111 | Akk=Akknew(ig,1) |
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| 112 | lambda(1) = Akk*tsurf(ig)**skk/zlay(1) |
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| 113 | |
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| 114 | DO i = 2 , nz |
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| 115 | Akk=Akknew(ig,i) |
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| 116 | lambda(i)=Akk*zt(i)**skk/(zlay(i)-zlay(i-1)) |
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| 117 | ENDDO |
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| 118 | DO i=1,nz-1 |
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| 119 | muvol(i)=pplay(ig,i)/(rnew(ig,i)*zt(i)) |
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| 120 | alpha(i)=cpnew(ig,i)*(muvol(i)/ptimestep) |
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| 121 | $ *(zlev(i+1)-zlev(i)) |
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| 122 | ENDDO |
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| 123 | |
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| 124 | muvol(nz)=pplay(ig,nz)/(rnew(ig,nz)*zt(nz)) |
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| 125 | alpha(nz)=cpnew(ig,i)*(muvol(nz)/ptimestep) |
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| 126 | $ *(zlev(nz+1)-zlev(nz)) |
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| 127 | |
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| 128 | c-------------------------------------------------------------------- |
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| 129 | c |
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| 130 | c calcul des coefficients C et D |
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| 131 | c |
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| 132 | c------------------------------------------------------------------- |
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| 133 | |
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| 134 | den(1)=alpha(1)+lambda(2)+lambda(1) |
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| 135 | C(1)=lambda(1)*(tsurf(ig)-zt(1))+lambda(2)*(zt(2)-zt(1)) |
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| 136 | C(1)=C(1)/den(1) |
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| 137 | D(1)=lambda(2)/den(1) |
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| 138 | |
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| 139 | DO i = 2,nz-1 |
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| 140 | den(i)=alpha(i)+lambda(i+1) |
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| 141 | den(i)=den(i)+lambda(i)*(1-D(i-1)) |
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| 142 | |
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| 143 | C(i) =lambda(i+1)*(zt(i+1)-zt(i)) |
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| 144 | $ +lambda(i)*(zt(i-1)-zt(i)+C(i-1)) |
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| 145 | C(i) =C(i)/den(i) |
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| 146 | |
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| 147 | D(i) =lambda(i+1) / den(i) |
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| 148 | ENDDO |
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| 149 | |
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| 150 | den(nz)=alpha(nz) + lambda(nz) * (1-D(nz-1)) |
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| 151 | C(nz)=C(nz-1)+zt(nz-1)-zt(nz) |
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| 152 | C(nz)=(C(nz)*lambda(nz)+phitop) / den(nz) |
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| 153 | |
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| 154 | c---------------------------------------------------------------------- |
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| 155 | c |
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| 156 | c calcul de la nouvelle temperature ptconduc |
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| 157 | c |
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| 158 | c---------------------------------------------------------------------- |
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| 159 | |
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| 160 | DO i=1,nz |
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| 161 | pdtc(i)=0. |
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| 162 | ENDDO |
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| 163 | pdtc(nz)=C(nz) |
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| 164 | DO i=nz-1,1,-1 |
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| 165 | pdtc(i)=C(i)+D(i)*pdtc(i+1) |
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| 166 | ENDDO |
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| 167 | c----------------------------------------------------------------------- |
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| 168 | c |
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| 169 | c calcul de la tendance zdtconduc |
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| 170 | c |
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| 171 | c----------------------------------------------------------------------- |
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| 172 | |
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| 173 | DO i=1,nz |
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| 174 | zdtconduc(ig,i)=pdtc(i)/ptimestep |
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| 175 | ENDDO |
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| 176 | |
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| 177 | ENDDO ! boucle sur ngrid |
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| 178 | RETURN |
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| 179 | END |
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