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1 | |
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2 | //chem_gasphase_mod.kpp |
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3 | // |
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4 | //Former revisions |
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5 | //---------------- |
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6 | // $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $ |
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7 | // initial revision branch chemistry rev 2973 (16.04.18 forkel) |
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8 | // |
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9 | #include passive1.spc |
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10 | #include passive1.eqn |
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11 | #INTEGRATOR rosenbrock |
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12 | #LANGUAGE Fortran90 |
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13 | #HESSIAN on |
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14 | #STOICMAT on |
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15 | // |
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16 | // ******************************************************************************************* |
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17 | // *** adapt the lines below occurding to the photolysis reactions of your mechanism * |
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18 | // *** adapt the number of photolysis frequencies NPHO * |
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19 | // *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below * |
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20 | // *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match * |
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21 | // ******************************************************************************************* |
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22 | // |
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23 | #INLINE F90_DATA |
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24 | ! INLINE F90_DATA: Declaration of global variables for photolysis |
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25 | ! REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version |
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26 | INTEGER, PARAMETER :: nphot = 1 |
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27 | ! phot Photolysis frequencies |
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28 | REAL(kind=dp) :: phot(nphot) |
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29 | |
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30 | INTEGER, PARAMETER,PUBLIC :: j_no2 = 1 |
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31 | |
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32 | CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names = (/ & |
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33 | 'J_NO2 '/) |
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34 | #ENDINLINE |
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35 | |
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