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Last change
on this file since 3298 was
3298,
checked in by kanani, 6 years ago
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Merge chemistry branch at r3297 to trunk
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-
Property svn:executable set to
*
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File size:
1.5 KB
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| [2696] | 1 | //chem_gasphase_mod.kpp |
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| 2 | // |
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| [3298] | 3 | // Current revision |
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| 4 | // forkel 20.04.2018: added F90_INIT for initialization of fix compounds |
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| 5 | // |
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| 6 | // |
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| [2696] | 7 | //Former revisions |
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| 8 | //---------------- |
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| 9 | // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $ |
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| 10 | // |
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| 11 | #include smog.spc |
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| 12 | #include smog.eqn |
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| 13 | #INTEGRATOR rosenbrock |
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| 14 | #LANGUAGE Fortran90 |
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| 15 | #HESSIAN on |
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| 16 | #STOICMAT on |
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| 17 | // |
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| 18 | // ******************************************************************************************* |
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| 19 | // *** adapt the lines below occurding to the photolysis reactions of your mechanism * |
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| 20 | // *** adapt the number of photolysis frequencies NPHO * |
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| 21 | // *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below * |
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| 22 | // *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match * |
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| 23 | // ******************************************************************************************* |
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| 24 | // |
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| 25 | #INLINE F90_DATA |
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| 26 | ! INLINE F90_DATA: Declaration of global variables for photolysis |
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| 27 | ! REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version |
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| 28 | INTEGER, PARAMETER :: nphot = 2 |
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| 29 | ! phot Photolysis frequencies |
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| 30 | REAL(kind=dp) :: phot(nphot) |
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| 31 | |
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| 32 | INTEGER, PARAMETER,PUBLIC :: j_no2 = 1 |
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| 33 | INTEGER, PARAMETER,PUBLIC :: j_rcho = 2 |
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| 34 | |
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| 35 | CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names = (/ & |
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| 36 | 'J_NO2 ','J_RCHO '/) |
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| 37 | #ENDINLINE |
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| 38 | |
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| [3298] | 39 | #INLINE F90_INIT |
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| 40 | fix(indf_h2o) = qvap |
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| 41 | fix(indf_o2) = 0.2e+6_dp * fakt |
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| 42 | fix(indf_co2) = 400.0_dp * fakt |
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| 43 | #ENDINLINE |
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