chem/KPP/kpp/kpp-2.1/models/saprc99.def

   1 #include saprc99.spc
   2 #include saprc99.eqn
   3
   4 {#LANGUAGE Fortran77
   5 #INTEGRATOR rodas3
   6 #DRIVER matlab
   7 #HESSIAN ON}
   8
   9 #LOOKATALL
  10
  11 #MONITOR O3; NO; NO2; ETHENE;
  12
  13 #INITVALUES
  14
  15    CFACTOR = 2.4476e+13;
  16
  17    ALL_SPEC = 0.0e0;
  18    NO = 1.0e-1;
  19    NO2 = 5.0e-2;
  20    HONO = 1.e-3;
  21    SO2 = 5.e-2;
  22    HCHO = 1.121e-2;
  23    CCHO = 2.316e-3;
  24    RCHO = 1.72e-3;
  25    ACET = 5.07e-3;
  26    MEK = 3.26e-3;
  27    MEOH = 5.89e-3;
  28    GLY = 1.21e-4;
  29    MGLY = 8.37e-5;
  30    PHEN = 6.06e-4;
  31    CRES = 5.60e-4;
  32    BALD = 7.51e-5;
  33    METHACRO = 1.30e-3;
  34    ISOPROD = 8.93e-5;
  35    PROD2 = 1.93e-3;
  36    ETHENE = 1.89e-2;
  37    ISOPRENE = 4.33e-4;
  38    ALK1 = 1.167e-2;
  39    ALK2 = 1.88e-2;
  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    TERP = 8.20e-4;
  48    XC   = 0.2E0;
  49    CCO_OH = 1.16e-3;
  50    RCO_OH = 3.92e-4;
  51    HCOOH  = 6.77e-4;
  52    O3P    = 7.843e-9;
  53    H2O = 2.0e+04;
  54    O2  = 2.09e+5;
  55    AIR = 1.0e+6;
  56    CH4 = 1.0e0;
  57
  58 #INLINE F77_INIT
  59         TSTART = 12.0D0*3600.0D0
  60         TEND   = TSTART + 120.0D0*3600.0D0
  61         DT     = 3600.D0
  62         TEMP   = 300.0D0
  63 #ENDINLINE
  64
  65 #INLINE F90_INIT
  66         TSTART = 12.0d0*3600.0d0
  67         TEND   = TSTART + 120.0d0*3600.0d0
  68         DT     = 3600.d0
  69         TEMP   = 300.0d0
  70 #ENDINLINE
  71
  72 #INLINE MATLAB_INIT
  73    global TSTART TEND DT TEMP
  74    TSTART = 12*3600;
  75    TEND   = TSTART + 120*3600;
  76    DT     = 3600;
  77    TEMP   = 300;
  78 #ENDINLINE
  79
  80 #INLINE C_INIT
  81    TSTART = 12.0*3600.0;
  82    TEND   = TSTART + 120.0*3600.0;
  83    DT     = 3600.0;
  84    TEMP   = 300.0;
  85 #ENDINLINE
  86
  87