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| 1 | //chem_gasphase_mod.kpp |
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| 2 | // |
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| 3 | //Former revisions |
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| 4 | //---------------- |
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| 5 | // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $ |
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| 6 | // |
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| 7 | #include passive.spc |
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| 8 | #include passive.eqn |
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| 9 | #INTEGRATOR rosenbrock |
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| 10 | #LANGUAGE Fortran90 |
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| 11 | #HESSIAN on |
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| 12 | #STOICMAT on |
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| 13 | // |
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| 14 | // ******************************************************************************************* |
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| 15 | // *** adapt the lines below occurding to the photolysis reactions of your mechanism * |
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| 16 | // *** adapt the number of photolysis frequencies NPHO * |
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| 17 | // *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below * |
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| 18 | // *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match * |
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| 19 | // ******************************************************************************************* |
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| 20 | // |
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| 21 | #INLINE F90_DATA |
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| 22 | ! INLINE F90_DATA: Declaration of global variables for photolysis |
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| 23 | ! REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version |
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| 24 | INTEGER, PARAMETER :: nphot = 1 |
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| 25 | ! phot Photolysis frequencies |
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| 26 | REAL(kind=dp) :: phot(nphot) |
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| 27 | |
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| 28 | INTEGER, PARAMETER,PUBLIC :: j_no2 = 1 |
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| 29 | |
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| 30 | CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names = (/ & |
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| 31 | 'J_NO2 '/) |
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| 32 | #ENDINLINE |
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| 33 | |
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