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jscott |
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#include "ctrparam.h" |
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! ============================================================ |
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! |
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! CHEMTMP1.F: Subroutine for calculating some temperary |
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! parameters for monthly averaging |
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! |
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! ------------------------------------------------------------ |
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! |
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! Author: Chien Wang |
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! MIT Joint Program on Science and Policy |
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! of Global Change |
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! |
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! ---------------------------------------------------------- |
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! |
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! Revision History: |
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! |
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! When Who What |
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! ---- ---------- ------- |
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! 103194 Chien Wang rev. |
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! 080200 Chien Wang repack based on CliChem3 & add cpp |
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! |
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! ========================================================== |
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subroutine chemtmp1 (dth,airmass0,p,pvv,xx1) |
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#include "chem_para" |
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#include "chem_tmp" |
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#include "BD2G04.COM" |
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dimension airmass0(nlon,nlat,nlev) |
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dimension pvv (nlon,nlat,nlev) |
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dimension xx1 (nlon,nlat,nlev) |
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! ---------------------------------------------------------- |
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#if ( defined CPL_CHEM ) |
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c |
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c CFC11 N-S transport amount in 10^-9 kg |
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c |
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i = 1 |
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do 1 k=1,nlev |
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cfcnsf(k) = cfcnsf(k) |
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& +( max(0.0,pvv(i,13,k)) |
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& *airmass0(i,12,k)*p(i,12)*xx1(i,12,k) |
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& + min(0.0,pvv(i,13,k)) |
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& *airmass0(i,13,k)*p(i,13)*xx1(i,13,k) ) |
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& /dyv(13)*dth *1.e-9 !kg |
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c & +( (pvv(i,14,k)+pvv(i,13,k))/dyv(13) |
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c & *airmass0(i,13,k)*p(i,13)*xx1(i,13,k) |
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c & -(pvv(i,13,k)+pvv(i,12,k))/dyv(12) |
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c & *airmass0(i,12,k)*p(i,12)*xx1(i,12,k) ) |
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c & *dth*0.5e-9 !kg |
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1 continue |
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#endif |
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return |
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end |
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c==================================================== |
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subroutine chemtmp2 |
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c==================================================================c |
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c c |
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c CHEMTMP1.F: Subroutine for calculating some temperary c |
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c parameters for monthly averaging c |
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c ------------------------------------------------- c |
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c Author: Chien Wang c |
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c MIT Joint Program on Science and Policy c |
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c of Global Change c |
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c Last Revised on: October 31, 1994 c |
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c c |
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c==================================================================c |
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#include "chem_para" |
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#include "chem_tmp" |
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#include "BD2G04.COM" |
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#if ( defined CPL_CHEM ) |
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write(168)cfcnsf |
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do k=1,nlev |
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cfcnsf(k) = 0.0 |
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end do |
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#endif |
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return |
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end |
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