chem/KPP/kpp/kpp-2.1/models/tropo.def

   1 #include tropo.spc
   2 #include tropo.eqn
   3
   4 {#LANGUAGE Fortran77
   5 #INTEGRATOR rodas3
   6 #DRIVER general}
   7
   8 #LOOKATALL
   9
  10 #MONITOR O3;
  11
  12 #INITVALUES
  13   ALL_SPEC = 1.0E-8;
  14   O3   = 100.0;
  15   NO   = 0.05;
  16   NO2  = 0.05;
  17   H2O  = 500.0;
  18   CO   = 100.0;
  19   NO3  = 0.1;
  20   SO2  = 5.0;
  21   SO4  = 1.0;
  22   CH4  = 1700;
  23   H2O2 = 2.0;
  24   HNO4 = 1E-8;
  25   O2   = 2.E+8;
  26   CO2  = 5.E+7;
  27   H2   = 500;
  28
  29
  30 #INLINE F77_INIT
  31         TSTART = 12.D0*3600.D0
  32         TEND = TSTART + 24.D0*3600.D0 * 5
  33         DT = 3600.D0
  34         TEMP = 288.15
  35 #ENDINLINE
  36
  37 #INLINE F90_INIT
  38         TSTART = 12.D0*3600.D0
  39         TEND = TSTART + 24.D0*3600.D0 * 5
  40         DT = 3600.D0
  41         TEMP = 288.15
  42 #ENDINLINE
  43
  44 #INLINE MATLAB_INIT
  45    global TSTART TEND DT TEMP
  46    TSTART = 12.D0*3600.0;
  47    TEND = TSTART + 24.0*3600.0 * 5;
  48    DT = 3600.0;
  49    TEMP = 288.15;
  50 #ENDINLINE
  51
  52 #INLINE C_INIT
  53    TSTART = 12.D0*3600.0;
  54    TEND = TSTART + 24.0*3600.0 * 5;
  55    DT = 3600.0;
  56    TEMP = 288.15;
  57 #ENDINLINE