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molod |
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C $Header: /u/gcmpack/MITgcm/verification/fizhi-cs-aqualev10/code/fizhi_init_fixed.F,v 1.1 2005/05/24 14:54:57 molod Exp $ |
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molod |
1.1 |
C $Name: $ |
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molod |
1.3 |
#include "FIZHI_OPTIONS.h" |
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molod |
1.1 |
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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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 "SIZE.h" |
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#include "fizhi_SIZE.h" |
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molod |
1.3 |
#include "fizhi_land_SIZE.h" |
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molod |
1.1 |
#include "EEPARAMS.h" |
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molod |
1.3 |
#include "fizhi_chemistry_coms.h" |
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#include "fizhi_earth_coms.h" |
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#include "fizhi_land_coms.h" |
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#include "fizhi_ocean_coms.h" |
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#include "chronos.h" |
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#include "gridalt_mapping.h" |
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#include "GRID.h" |
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#include "PARAMS.h" |
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molod |
1.1 |
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integer myThid |
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molod |
1.3 |
integer i,j,L,bi,bj |
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integer im1, im2, jm1, jm2, idim2, jdim2 |
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integer nymdb,nhmsb |
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character*40 vegdata |
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_RL pressure0(Nrphys+1) |
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_RL pressure(Nrphys) |
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_RL lats(sNx,sNy,Nsx,Nsy), lons(sNx,sNy,Nsx,Nsy) |
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_RL fracland(sNx,sNy,Nsx,Nsy) |
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idim2 = sNx+OLx |
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jdim2 = sNy+OLy |
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im1 = 1 |
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im2 = sNx |
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jm1 = 1 |
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jm2 = sNy |
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nymdb = nymd0 |
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nhmsb = nhms0 |
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#ifdef ALLOW_MNC |
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if (useMNC) then |
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call fizhi_mnc_init(myThid) |
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endif |
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#endif |
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molod |
1.1 |
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molod |
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call fizhi_alarms(nymdb,nhmsb,deltaTClock) |
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molod |
1.1 |
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do bj = myByLo(myThid), myByHi(myThid) |
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do bi = myBxLo(myThid), myBxHi(myThid) |
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1.3 |
do j = jm1,jm2 |
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do i = im1,im2 |
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lons(i,j,bi,bj) = xC(i,j,bi,bj) |
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lats(i,j,bi,bj) = yC(i,j,bi,bj) |
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enddo |
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enddo |
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enddo |
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enddo |
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vegdata = 'veg19232.data' |
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call fizhi_init_veg ( mythid, vegdata,im2,jm2,Nsx,Nsy, |
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. nSx*nPx,nSy*nPy,maxtyp,nchp,nchptot,nchpland,lons,lats, |
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. surftype,tilefrac,igrd,ityp,chfr,chlt,chlon) |
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C And now fill the earth export landtype |
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do bj = myByLo(myThid), myByHi(myThid) |
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do bi = myBxLo(myThid), myBxHi(myThid) |
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call get_landfrac(im2,jm2,Nsx,Nsy,bi,bj,maxtyp, |
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. surftype,tilefrac,fracland) |
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do j=jm1,jm2 |
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do i=im1,im2 |
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landtype(i,j,bi,bj) = surftype(i,j,1,bi,bj) |
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if(fracland(i,j,bi,bj).ge.0.3.and.surftype(i,j,1,bi,bj).ge.100) |
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. landtype(i,j,bi,bj) = surftype(i,j,2,bi,bj) |
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if(sice(i,j,bi,bj).ne.0.0)landtype(i,j,bi,bj) = 101 |
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enddo |
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enddo |
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enddo |
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enddo |
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C Compute pressure profile to get methane and n2o values |
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C - First bottom-up (in mb) |
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pressure0(1)=1000. |
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do L = 2,Nrphys+1 |
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pressure0(L)=pressure0(L-1)-dpphys0(1,1,L-1,1,1)/100. |
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enddo |
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C Now flip pressure to a top-down array and average to mid levels |
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C to send to fizhi init chem |
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do L = 1,Nrphys |
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pressure(L)=(pressure0(Nrphys+2-L)+pressure0(Nrphys+1-L))/2. |
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enddo |
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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,n2o,methane,co2,cfc11,cfc12,cfc22) |
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do bj = myByLo(myThid), myByHi(myThid) |
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do bi = myBxLo(myThid), myBxHi(myThid) |
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do j=jm1,jm2 |
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do i=im1,im2 |
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phis_var(i,j,bi,bj) = 0. |
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enddo |
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enddo |
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molod |
1.1 |
enddo |
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enddo |
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return |
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end |
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