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 | // initial revision branch chemistry rev 3090 |
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7 | // |
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8 | #include cbm4.spc |
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9 | #include cbm4.eqn |
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10 | #INTEGRATOR rosenbrock |
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11 | #LANGUAGE Fortran90 |
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12 | #HESSIAN on |
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13 | #STOICMAT on |
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14 | // |
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15 | // ******************************************************************************************* |
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16 | // *** adapt the lines below occurding to the photolysis reactions of your mechanism * |
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17 | // *** adapt the number of photolysis frequencies NPHO * |
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18 | // *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below * |
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19 | // *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match * |
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20 | // ******************************************************************************************* |
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21 | // |
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22 | #INLINE F90_DATA |
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23 | ! INLINE F90_DATA: Declaration of global variables for photolysis |
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24 | ! REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version |
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25 | INTEGER, PARAMETER :: nphot = 9 |
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26 | ! phot Photolysis frequencies |
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27 | REAL(kind=dp) :: phot(nphot) |
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28 | |
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29 | INTEGER, PARAMETER,PUBLIC :: j_no2 = 1 |
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30 | INTEGER, PARAMETER,PUBLIC :: j_o33p = 2 |
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31 | INTEGER, PARAMETER,PUBLIC :: j_o31d = 3 |
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32 | INTEGER, PARAMETER,PUBLIC :: j_no3o = 4 |
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33 | INTEGER, PARAMETER,PUBLIC :: j_no3o2 = 5 |
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34 | INTEGER, PARAMETER,PUBLIC :: j_hono = 6 |
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35 | INTEGER, PARAMETER,PUBLIC :: j_h2o2 = 7 |
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36 | INTEGER, PARAMETER,PUBLIC :: j_ch2or = 8 |
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37 | INTEGER, PARAMETER,PUBLIC :: j_ch2om = 9 |
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38 | |
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39 | CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names = (/ & |
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40 | 'J_NO2 ','J_O33P ','J_O31D ', & |
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41 | 'J_NO3O ','J_NO3O2 ','J_HONO ', & |
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42 | 'J_H2O2 ','J_HCHO_B ','J_HCHO_A '/) |
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43 | #ENDINLINE |
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44 | |
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45 | #INLINE F90_INIT |
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46 | fix(indf_h2o) = qvap |
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47 | #ENDINLINE |
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48 | |
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