wrfv2_fire/chem/KPP/kpp/kpp-2.1/models/cbm4.def

   1 #include atoms
   2 #include ./cbm4.spc
   3 #include ./cbm4.eqn
   4
   5 {#LANGUAGE Fortran77
   6 #INTEGRATOR rodas3
   7 #DRIVER general}
   8
   9 #LOOKATALL
  10
  11 #MONITOR O3;
  12
  13 #INITVALUES
  14   CFACTOR = 2.55E+10; {ppb-to-mcm}
  15   ALL_SPEC = 1.0E-8;
  16 {Variable species}
  17   NO   = 50.0;
  18   NO2  = 20.0;
  19   HONO = 1.0;
  20   O3   = 100.0;
  21   HCHO = 10.0;
  22   ALD2 = 10;
  23   PAN  = 1.0;
  24   PAR  = 50.0;
  25   OLE  = 10.0;
  26   ETH  = 10.0;
  27   TOL  = 10.0;
  28   XYL  = 10.0;
  29   ISOP = 10.0;
  30   CO   = 300.0;
  31 {Fixed species}
  32   H2O  = 1.25E+8; {30 %}
  33
  34
  35 #INLINE F77_INIT
  36         TSTART = 12.D0*3600.D0
  37         TEND = TSTART + 24.D0*3600.D0 * 5
  38         DT = 3600.D0
  39         TEMP = 288.15
  40 #ENDINLINE
  41
  42 #INLINE F90_INIT
  43         TSTART = 12.D0*3600.D0
  44         TEND = TSTART + 24.D0*3600.D0 * 5
  45         DT = 3600.D0
  46         TEMP = 288.15
  47 #ENDINLINE
  48
  49 #INLINE MATLAB_INIT
  50    TSTART = 12.0*3600.0;
  51    TEND = TSTART + 24.0*3600.0*5;
  52    DT = 3600.0;
  53    TEMP = 288.15;
  54 #ENDINLINE
  55
  56 #INLINE C_INIT
  57    TSTART = 12.0*3600.0;
  58    TEND = TSTART + 24.0*3600.0*5;
  59    DT = 3600.0;
  60    TEMP = 288.15;
  61 #ENDINLINE
  62
  63