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C $Header: /u/gcmpack/MITgcm/pkg/gchem/GCHEM.h,v 1.10 2007/10/12 21:23:22 stephd Exp $ |
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C $Name: $ |
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#ifdef ALLOW_GCHEM |
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CBOP |
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C !ROUTINE: GCHEM.h |
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C !INTERFACE: |
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C !DESCRIPTION: |
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C Contains tracer parameters and input files for chemical tracers. |
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C These can be read in from data.gchem |
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C |
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C nsubtime : : number of chemistry timesteps per deltaTtracer |
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C (default 1) |
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C WindFile : : file name of wind speeds that may be needed for |
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C biogeochemical experiments |
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C AtmospFile : : file name of atmospheric pressure that may be needed for |
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C biogeochemical experiments |
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C IceFile : : file name of seaice fraction that may be needed for |
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C biogeochemical experiments |
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C IronFile : : file name of aeolian iron flux that may be needed for |
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C biogeochemical experiments |
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C SilicaFile : : file name of surface silica that may be needed for |
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C biogeochemical experiments |
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C Filename* : : various spare filenames |
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C gchem_int* : : place holder to read in a integer number, set at run time |
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C gchem_rl* : : place holder to read in a real number, set at run time |
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c gchem_ForcingPeriod : : periodic forcing parameter specific for gchem (seconds) |
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c gchem_ForcingCycle : : periodic forcing parameter specific for gchem (seconds) |
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C |
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INTEGER nsubtime |
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CHARACTER*(MAX_LEN_FNAM) WindFile |
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CHARACTER*(MAX_LEN_FNAM) AtmospFile |
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CHARACTER*(MAX_LEN_FNAM) IceFile |
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CHARACTER*(MAX_LEN_FNAM) IronFile |
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CHARACTER*(MAX_LEN_FNAM) SilicaFile |
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CHARACTER*(MAX_LEN_FNAM) Filename1 |
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CHARACTER*(MAX_LEN_FNAM) Filename2 |
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CHARACTER*(MAX_LEN_FNAM) Filename3 |
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CHARACTER*(MAX_LEN_FNAM) Filename4 |
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CHARACTER*(MAX_LEN_FNAM) Filename5 |
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INTEGER gchem_int1 |
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INTEGER gchem_int2 |
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INTEGER gchem_int3 |
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INTEGER gchem_int4 |
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INTEGER gchem_int5 |
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_RL gchem_rl1 |
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_RL gchem_rl2 |
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_RL gchem_rl3 |
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_RL gchem_rl4 |
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_RL gchem_rl5 |
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_RL gchem_ForcingPeriod |
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_RL gchem_ForcingCycle |
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COMMON /GCHEM_PARAMS/ |
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& WindFile, |
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& AtmospFile, |
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& IceFile, |
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& IronFile, |
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& SilicaFile, |
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& Filename1, |
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& Filename2, |
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& Filename3, |
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& Filename4, |
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& Filename5, |
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& nsubtime, |
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& gchem_int1, gchem_int2, gchem_int3, |
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& gchem_int4, gchem_int5, |
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& gchem_rl1, gchem_rl2, gchem_rl3, |
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& gchem_rl4, gchem_rl5, |
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& gchem_ForcingPeriod, gchem_ForcingCycle |
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CEOP |
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#endif /* ALLOW_GCHEM */ |
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