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jscott |
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#include "ctrparam.h" |
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! ============================================================ |
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! |
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! CHEMPRT.F: Subroutine for writing data into files |
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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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! 030995 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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c |
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subroutine chemprt |
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c ==================== |
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#include "chem_para" |
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#include "chem_com" |
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#if ( defined CPL_CHEM ) |
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write(166)cfc11 |
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write(166)cfc12 |
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write(166)xn2o |
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write(171)o3 |
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write(171)o1d |
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write(171)ho |
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write(171)ho2 |
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write(171)h2o2 |
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write(172)xno |
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write(172)xno2 |
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write(172)xno3 |
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write(172)xn2o5 |
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write(172)hno3 |
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write(173)co |
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write(173)zco2 |
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write(173)ch4 |
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write(173)ch2o |
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write(174)so2 |
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write(174)hoso2 |
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write(174)so3 |
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write(174)h2so4 |
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c write(6,*)atomo(1,1,1), |
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c & atomh (1,1,1), |
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c & ch3 (1,1,1), |
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c & cho (1,1,1), |
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c & ch3o (1,1,1), |
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c & ch3o2 (1,1,1), |
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c & ch3o2h(1,1,1), |
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c do j=1,nlat |
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c write(6,*)"sviod = ",sviod(1,j,1) |
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c enddo |
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#endif |
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return |
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end |
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