wrfv2_fire/chem/KPP/kpp/kpp-2.1/models/saprcnov.def

   1 #include saprcnov.spc
   2 #include saprcnov.eqn
   3
   4 {#LANGUAGE Fortran77
   5 #INTEGRATOR rodas3
   6 #DRIVER general}
   7
   8 #LOOKATALL
   9 #MONITOR O3;
  10
  11 #INITVALUES
  12
  13    CFACTOR = 2.4476E+13;
  14
  15    ALl_SPEC = 0.0E0;
  16    NO = 1.0E-1;
  17    NO2 = 5.0E-2;
  18    HONO = 1.E-3;
  19    SO2 = 5.E-2;
  20    ISOPRENE = 4.33E-4;
  21    TERP = 8.20E-4;
  22    ETHENE = 1.89E-2;
  23    MEOH = 5.89E-3;
  24    HCOOH = 6.77E-4;
  25    CCO_OH = 1.16E-3;
  26    RCO_OH = 3.92E-4;
  27    HCHO = 1.12E-2;
  28    CCHO = 2.32E-3;
  29    RCHO = 1.72E-3;
  30    GLY = 1.21E-4;
  31    MGLY = 8.37E-5;
  32    METHACRO = 1.30E-3;
  33    ISOPROD = 8.93E-5;
  34    BALD = 7.51E-5;
  35    ACET = 5.07E-3;
  36    MEK = 3.26E-3;
  37    PROD2 = 1.93E-3;
  38    PHEN = 6.06E-4;
  39    CRES = 5.60E-4;
  40    ALK3 = 4.69E-2;
  41    ALK4 = 4.17E-2;
  42    ALK5 = 3.06E-2;
  43    ARO1 = 1.18E-2;
  44    ARO2 = 8.74E-3;
  45    OLE1 = 1.04E-2;
  46    OLE2 = 7.97E-3;
  47    CH4 = 0.07E0;
  48    H2O = 2.0E+04;
  49    O2  = 2.09E+5;
  50    AIR = 1.0E6;
  51
  52 #INLINE F77_INIT
  53         TSTART = 0.0D0
  54         TEND = TSTART + 2*24*3600.0D0 ! 2160.0D0*60.0D0
  55         DT = 3600.D0
  56         TEMP = 300.0D0
  57 #ENDINLINE
  58
  59 #INLINE F90_INIT
  60         TSTART = 0.0D0
  61         TEND = TSTART + 2*24*3600.0D0 ! 2160.0D0*60.0D0
  62         DT = 3600.D0
  63         TEMP = 300.0D0
  64 #ENDINLINE
  65
  66 #INLINE MATLAB_INIT
  67    global TSTART TEND DT TEMP
  68    TSTART = 0.0;
  69    TEND = TSTART  + 2*24*3600.0D0;
  70    DT = 3600.0;
  71    TEMP = 300.00;
  72 #ENDINLINE
  73
  74 #INLINE C_INIT
  75    TSTART = 0.0;
  76    TEND = TSTART  + 2*24*3600.0D0; /*+ 2160.0*60.0;*/
  77    DT = 3600.0;
  78    TEMP = 300.00;
  79 #ENDINLINE