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molod |
1.6 |
C $Header: /u/gcmpack/MITgcm/pkg/fizhi/fizhi_init_fixed.F,v 1.5 2004/06/08 15:09:01 molod Exp $ |
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molod |
1.1 |
C $Name: $ |
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subroutine fizhi_init_fixed (myThid) |
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c----------------------------------------------------------------------- |
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c Routine to initialise the fizhi package. |
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c |
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c Input: myThid - Process number calling this routine |
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c |
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c Notes: |
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c 1) This routine is the interface to read input datasets and set |
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c other fixed variables for fizhi |
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c the datasets are: |
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c vegetation (data for each tile at every grid point) |
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c ozone (varies with lat, height and time - read it all in |
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c now and interpolate between values later) |
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c the other fixed parameters are: |
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c N2O, Methane (vary with space) |
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c CO2, CFC11, CFC12, CFC22 (set to a global value) |
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molod |
1.3 |
c 3) For now, the fizhi package contains the alarms and clocks |
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c routines, so this routine will also initialize the alarms. |
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molod |
1.1 |
c----------------------------------------------------------------------- |
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implicit none |
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#include "CPP_OPTIONS.h" |
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#include "SIZE.h" |
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#include "fizhi_SIZE.h" |
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molod |
1.2 |
#include "fizhi_land_SIZE.h" |
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molod |
1.1 |
#include "EEPARAMS.h" |
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molod |
1.2 |
#include "fizhi_chemistry_coms.h" |
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#include "fizhi_earth_coms.h" |
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molod |
1.3 |
#include "fizhi_land_coms.h" |
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#include "chronos.h" |
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molod |
1.5 |
#include "gridalt_mapping.h" |
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molod |
1.1 |
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integer myThid |
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integer bi, bj |
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integer im1, im2, jm1, jm2, idim1, idim2, jdim1, jdim2 |
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molod |
1.3 |
integer nymdb,nhmsb |
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character*40 vegdata |
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molod |
1.5 |
_RL pressure(Nrphys) |
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molod |
1.1 |
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im1 = 1-OLx |
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im2 = sNx+OLx |
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jm1 = 1-OLy |
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jm2 = sNy+OLy |
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idim1 = 1 |
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idim2 = sNx |
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jdim1 = 1 |
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jdim2 = sNy |
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molod |
1.3 |
nymdb = nymd0 |
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nhmsb = nhms0 |
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molod |
1.1 |
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molod |
1.3 |
call fizhi_alarms(nymdb,nhmsb,deltaTClock) |
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molod |
1.6 |
call fizhi_init_veg ( mythid, vegdata,idim2,jdim2,Nsx,Nsy, |
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. nSx*nPx,nSy*nPy,maxtyp,nchp,surftype,tilefrac,igrd,ityp,chfr ) |
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molod |
1.3 |
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C Compute pressure profile to get methane and n2o values (bottom-up) |
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molod |
1.5 |
pressure(1)=1000. |
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do L = 2,Nrphys+1 |
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pressure(L)=pressure(L-1)-dpphys0(1,1,L-1,1,1) |
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molod |
1.1 |
enddo |
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molod |
1.3 |
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molod |
1.4 |
call fizhi_init_chem(mythid, |
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. nlatsoz,nlevsoz,ntimesoz,latsoz,levsoz,ozone, |
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. nlatsq,nlevsq,ntimesq,latsq,levsq,stratq, |
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. Nrphys,pressure,n20,methane,co2,cfc11,cfc12,cfc22) |
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molod |
1.1 |
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return |
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end |
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