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#include "ctrparam.h" |
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|
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! ============================================================ |
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! |
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! CHEMMONTH1.F: Subroutine for accumulating tracer mixing |
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! ratios prepared 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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! 052000 Chien Wang rev. |
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! 080200 Chien Wang repack based on CliChem3 & add cpp |
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! 091901 Chien Wang fix "write(180,*)," |
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! 092001 Chine Wang add bc and oc |
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! 051804 Chien Wang rev. |
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! |
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! ========================================================== |
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|
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! ===================== |
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subroutine chemmonth1 |
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! ===================== |
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|
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#include "chem_para" |
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#include "chem_com" |
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#include "BD2G04.COM" |
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|
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! ------------------------------------------------------ |
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|
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#if ( defined CPL_CHEM ) |
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|
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do i=1,n3d |
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cfc11m(i,1,1) = cfc11m(i,1,1) + cfc11(i,1,1) |
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cfc12m(i,1,1) = cfc12m(i,1,1) + cfc12(i,1,1) |
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xn2om (i,1,1) = xn2om (i,1,1) + xn2o (i,1,1) |
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o3m (i,1,1) = o3m (i,1,1) + o3 (i,1,1) |
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com (i,1,1) = com (i,1,1) + co (i,1,1) |
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zco2m (i,1,1) = zco2m (i,1,1) + zco2 (i,1,1) |
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hoxm (i,1,1) = hoxm (i,1,1) |
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c & + atomh (i,1,1) |
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& + ho (i,1,1) |
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c & + ho2 (i,1,1) |
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znox = xno (i,1,1) + xno2 (i,1,1) |
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xnoxm (i,1,1) = xnoxm (i,1,1) + znox |
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xnoym (i,1,1) = xnoym (i,1,1) + znox |
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& + xn2o5 (i,1,1) |
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& + hno3 (i,1,1) |
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ch4m (i,1,1) = ch4m (i,1,1) + ch4(i,1,1) |
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so2m (i,1,1) = so2m (i,1,1) + so2(i,1,1) |
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h2so4m(i,1,1) = h2so4m(i,1,1) + h2so4(i,1,1) |
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sviodm(i,1,1) = sviodm(i,1,1) + sviod(i,1,1) |
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|
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#ifdef INC_3GASES |
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! === if hfc, pfc, and sf6 are included: |
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! === 032698 |
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hfc134am(i,1,1) = hfc134am(i,1,1) + hfc134a(i,1,1) |
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pfcm (i,1,1) = pfcm (i,1,1) + pfc(i,1,1) |
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sf6m (i,1,1) = sf6m (i,1,1) + sf6(i,1,1) |
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! === |
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#endif |
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bcm (i,1,1) = bcm (i,1,1) + bcarbon(i,1,1) |
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ocm (i,1,1) = ocm (i,1,1) + ocarbon(i,1,1) |
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bcodm (i,1,1) = bcodm (i,1,1) + bcod (i,1,1) |
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ocodm (i,1,1) = ocodm (i,1,1) + ocod (i,1,1) |
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end do |
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|
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monthstep=monthstep+1 |
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|
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#endif |
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|
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return |
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end |
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|
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! ===================== |
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subroutine chemmonth2 |
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! ===================== |
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|
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! ============================================================= |
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! |
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! CHEMMONTH2.F: Subroutine for calculating monthly averaged |
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! mixing ratios of tracers |
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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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! Last Revised: June 29, 1999 |
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! |
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! ============================================================= |
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|
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#include "chem_para" |
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#include "chem_const1" |
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#include "chem_com" |
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#include "BD2G04.COM" |
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|
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#if ( defined CPL_META ) |
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#include "chem_meta" |
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#endif |
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|
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! --------------------------------------------------------- |
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|
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#if ( defined CPL_CHEM ) |
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|
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haha=1./float(monthstep) |
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|
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c calculate monthly averaged values: |
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|
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do i=1,n3d |
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cfc11m(i,1,1) = cfc11m(i,1,1)*haha |
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cfc12m(i,1,1) = cfc12m(i,1,1)*haha |
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xn2om (i,1,1) = xn2om (i,1,1)*haha |
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o3m (i,1,1) = o3m (i,1,1)*haha |
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com (i,1,1) = com (i,1,1)*haha |
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zco2m (i,1,1) = zco2m (i,1,1)*haha |
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hoxm (i,1,1) = hoxm (i,1,1)*haha |
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xnoxm (i,1,1) = xnoxm (i,1,1)*haha |
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xnoym (i,1,1) = xnoym (i,1,1)*haha |
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ch4m (i,1,1) = ch4m (i,1,1)*haha |
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so2m (i,1,1) = so2m (i,1,1)*haha |
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h2so4m(i,1,1) = h2so4m(i,1,1)*haha |
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sviodm(i,1,1) = sviodm(i,1,1)*haha |
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|
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#ifdef INC_3GASES |
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! === if hfc, pfc, and sf6 are included: |
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! === 032698: |
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hfc134am(i,1,1) = hfc134am(i,1,1)*haha |
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pfcm (i,1,1) = pfcm (i,1,1)*haha |
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sf6m (i,1,1) = sf6m (i,1,1)*haha |
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#endif |
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bcm (i,1,1) = bcm (i,1,1)*haha |
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ocm (i,1,1) = ocm (i,1,1)*haha |
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bcodm (i,1,1) = bcodm (i,1,1)*haha |
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ocodm (i,1,1) = ocodm (i,1,1)*haha |
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end do |
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|
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write(169)cfc11m |
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write(169)cfc12m |
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write(169)xn2om |
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write(169)o3m |
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write(169)com |
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write(169)zco2m |
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write(169)hoxm |
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write(169)xnoxm |
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write(169)xnoym |
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write(169)ch4m |
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write(169)so2m |
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write(169)h2so4m |
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write(169)sviodm |
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write(169)bcm |
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write(169)ocm |
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write(169)bcodm |
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write(169)ocodm |
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|
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#ifdef INC_3GASES |
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! === if hfc, pfc, and sf6 are included: |
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! === 032698: |
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write(179)hfc134am |
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write(179)pfcm |
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write(179)sf6m |
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#endif |
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|
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c === 032697 |
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c === add diagnostic output: |
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c |
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write(177)photo_co |
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write(177)photo_ch4 |
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write(177)photo_o3 |
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write(177)photo_svi |
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write(177)photo_no |
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write(177)photo_no2 |
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write(177)photo_nv |
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write(177)photo_ch2o |
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|
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#if ( defined CPL_META ) |
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! |
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! === 020999 |
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! === monthly avaraged meta model results |
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! |
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haha = 1./float(nstep_meta) |
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do j=1,nlat |
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do ntype=1,3 |
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do i=1,meta_nvar |
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results_mon(i,ntype,j) = results_mon (i,ntype,j)*haha |
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end do |
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end do |
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end do |
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nstep_meta = 0 |
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|
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write(181)results_mon |
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|
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do j=1,nlat |
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do ntype=1,3 |
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do i=1,meta_nvar |
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results_mon(i,ntype,j) = 0.0 |
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end do |
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end do |
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end do |
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#endif |
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|
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c calculate tropospheric mass-averaged mixing ratios: |
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|
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! |
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! --- NOTE: Currently for N_LEV == 9 & N_LEV == 11 |
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! troposphere is defined from 1 to 7, therefore |
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! no cpp control is applied here |
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! |
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tropmass = 0.0 |
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do j=1,nlat |
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do k=1,n_tropopause |
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tropmass = tropmass + airmass(1,j,k) |
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enddo |
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enddo |
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|
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globalmass = tropmass |
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do j=1,nlat |
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do k=n_tropopause+1,nlev |
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globalmass = globalmass + airmass(1,j,k) |
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enddo |
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enddo |
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|
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tropmass = 28.97296245/tropmass |
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globalmass_m = 1./globalmass |
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globalmass = 28.97296245/globalmass |
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|
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cfc11global = 0.0 |
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cfc12global = 0.0 |
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xn2oglobal = 0.0 |
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o3global = 0.0 |
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zco2trop = 0.0 |
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coglobal = 0.0 |
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ch4global = 0.0 |
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bcglobal = 0.0 |
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ocglobal = 0.0 |
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|
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#ifdef INC_3GASES |
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! === 032698: |
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hfc134aglobal = 0.0 |
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pfcglobal = 0.0 |
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sf6global = 0.0 |
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#endif |
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|
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do k=1,n_tropopause |
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do j=1,nlat |
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cfc11global = cfc11global |
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& + airmass(1,j,k) |
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& *cfc11m (1,j,k) |
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cfc12global = cfc12global |
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& + airmass(1,j,k) |
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& *cfc12m (1,j,k) |
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xn2oglobal = xn2oglobal |
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& + airmass(1,j,k) |
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& *xn2om (1,j,k) |
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o3global = o3global |
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& + airmass(1,j,k) |
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& *o3m (1,j,k) |
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zco2trop = zco2trop |
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& + airmass(1,j,k) |
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& *zco2m (1,j,k) |
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coglobal = coglobal |
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& + airmass(1,j,k) |
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& *com (1,j,k) |
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ch4global = ch4global |
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& + airmass(1,j,k) |
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& *ch4m (1,j,k) |
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bcglobal = bcglobal |
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& + airmass(1,j,k) |
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& *bcm (1,j,k) |
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ocglobal = ocglobal |
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& + airmass(1,j,k) |
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& *ocm (1,j,k) |
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|
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#ifdef INC_3GASES |
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! === if hfc, pfc, and sf6 are included: |
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! === 032698: |
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hfc134aglobal = hfc134aglobal |
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& + airmass(1,j,k) |
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& *hfc134am (1,j,k) |
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pfcglobal = pfcglobal |
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& + airmass(1,j,k) |
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& *pfcm (1,j,k) |
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sf6global = sf6global |
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& + airmass(1,j,k) |
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& *sf6m (1,j,k) |
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#endif |
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enddo |
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enddo |
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|
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zco2global = zco2trop |
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do k=n_tropopause+1,nlev |
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do j=1,nlat |
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zco2global = zco2global |
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& + airmass(1,j,k) |
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& *zco2m (1,j,k) |
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bcglobal = bcglobal |
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& + airmass(1,j,k) |
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& *bcm (1,j,k) |
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ocglobal = ocglobal |
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& + airmass(1,j,k) |
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& *ocm (1,j,k) |
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enddo |
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enddo |
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|
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cfc11global = cfc11global*tropmass/137.3675*1.e3 !pptv |
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cfc12global = cfc12global*tropmass/120.9054*1.e3 !pptv |
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xn2oglobal = xn2oglobal *tropmass/44.0000 !ppbv |
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o3global = o3global *tropmass/47.9982 !ppbv |
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zco2trop = zco2trop *tropmass/44.0098*1.e-3 !ppmv |
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zco2global = zco2global *globalmass/44.0098*1.e-3 !ppmv |
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coglobal = coglobal *tropmass/28.0104 !ppbv |
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ch4global = ch4global *tropmass/16.0426*1.e-3 !ppmv |
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bcglobal = bcglobal *globalmass_m*1.e3 !pptm |
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ocglobal = ocglobal *globalmass_m*1.e3 !pptm |
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|
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c write(176,101)cfc11global,cfc12global,xn2oglobal, |
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c & o3global,zco2trop,zco2global,coglobal,ch4global |
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c101 format(8f11.3) |
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|
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c 020196: |
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!monthnumber = (myyear - 1)*12 + mymonth |
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monthnumber = (iyearchem - 1)*12 + mymonth |
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|
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write(176,101)monthnumber,cfc11global,cfc12global,xn2oglobal, |
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& o3global,zco2trop,zco2global,coglobal,ch4global, |
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& bcglobal,ocglobal |
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101 format(i6,10f10.3) |
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|
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#ifdef INC_3GASES |
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! ===== if hfc, pfc, and sf6 are included: |
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! === 032698: |
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hfc134aglobal = hfc134aglobal |
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& *tropmass/awHFC134a*1.e3 !pptv |
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pfcglobal = pfcglobal |
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& *tropmass/awPFmethane*1.e3 !pptv |
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sf6global = sf6global |
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& *tropmass/awSF6*1.e3 !pptv |
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|
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write(180,102)monthnumber, |
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& hfc134aglobal,pfcglobal,sf6global |
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102 format(i6,3f10.3) |
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#endif |
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|
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do i=1,n3d |
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cfc11m(i,1,1) = 0.0 |
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cfc12m(i,1,1) = 0.0 |
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xn2om (i,1,1) = 0.0 |
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o3m (i,1,1) = 0.0 |
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com (i,1,1) = 0.0 |
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zco2m (i,1,1) = 0.0 |
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hoxm (i,1,1) = 0.0 |
| 358 |
xnoxm (i,1,1) = 0.0 |
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xnoym (i,1,1) = 0.0 |
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ch4m (i,1,1) = 0.0 |
| 361 |
so2m (i,1,1) = 0.0 |
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h2so4m(i,1,1) = 0.0 |
| 363 |
sviodm(i,1,1) = 0.0 |
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|
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#ifdef INC_3GASES |
| 366 |
! === if hfc, pfc, and sf6 are included: |
| 367 |
! === 032698: |
| 368 |
hfc134am(i,1,1) = 0.0 |
| 369 |
pfcm (i,1,1) = 0.0 |
| 370 |
sf6m (i,1,1) = 0.0 |
| 371 |
#endif |
| 372 |
|
| 373 |
bcm (i,1,1) = 0.0 |
| 374 |
ocm (i,1,1) = 0.0 |
| 375 |
bcodm (i,1,1) = 0.0 |
| 376 |
ocodm (i,1,1) = 0.0 |
| 377 |
|
| 378 |
! === 032697: |
| 379 |
photo_co (i,1,1) = 0.0 |
| 380 |
photo_ch4 (i,1,1) = 0.0 |
| 381 |
photo_o3 (i,1,1) = 0.0 |
| 382 |
photo_svi (i,1,1) = 0.0 |
| 383 |
photo_no (i,1,1) = 0.0 |
| 384 |
photo_no2 (i,1,1) = 0.0 |
| 385 |
photo_nv (i,1,1) = 0.0 |
| 386 |
photo_ch2o(i,1,1) = 0.0 |
| 387 |
enddo |
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|
| 389 |
monthstep=0 |
| 390 |
|
| 391 |
#endif |
| 392 |
|
| 393 |
return |
| 394 |
end |
| 395 |
|
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