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

   1 #include saprc99.spc
   2 #include saprc99.eqn
   3
   4
   5 {#LANGUAGE Fortran77
   6 #INTEGRATOR rodas3
   7 #DRIVER matlab
   8 #HESSIAN ON}
   9
  10 #LANGUAGE Fortran90
  11
  12 #LOOKATALL
  13
  14 #MONITOR O3; NO; NO2; ETHENE;
  15
  16 #INITVALUES
  17
  18    CFACTOR = 2.4476e+13;
  19
  20    ALL_SPEC = 0.0e0;
  21    NO = 1.0e-1;
  22    NO2 = 5.0e-2;
  23    HONO = 1.e-3;
  24    SO2 = 5.e-2;
  25    HCHO = 1.121e-2;
  26    CCHO = 2.316e-3;
  27    RCHO = 1.72e-3;
  28    ACET = 5.07e-3;
  29    MEK = 3.26e-3;
  30    MEOH = 5.89e-3;
  31    GLY = 1.21e-4;
  32    MGLY = 8.37e-5;
  33    PHEN = 6.06e-4;
  34    CRES = 5.60e-4;
  35    BALD = 7.51e-5;
  36    METHACRO = 1.30e-3;
  37    ISOPROD = 8.93e-5;
  38    PROD2 = 1.93e-3;
  39    ETHENE = 1.89e-2;
  40    ISOPRENE = 4.33e-4;
  41    ALK1 = 1.167e-2;
  42    ALK2 = 1.88e-2;
  43    ALK3 = 4.69e-2;
  44    ALK4 = 4.17e-2;
  45    ALK5 = 3.06e-2;
  46    ARO1 = 1.18e-2;
  47    ARO2 = 8.74e-3;
  48    OLE1 = 1.04e-2;
  49    OLE2 = 7.97e-3;
  50    TERP = 8.20e-4;
  51    XC   = 0.2E0;
  52    CCO_OH = 1.16e-3;
  53    RCO_OH = 3.92e-4;
  54    HCOOH  = 6.77e-4;
  55    O3P    = 7.843e-9;
  56    H2O = 2.0e+04;
  57    O2  = 2.09e+5;
  58    AIR = 1.0e+6;
  59    CH4 = 1.0e0;
  60
  61 #INLINE F77_INIT
  62         TSTART = 12.0D0*3600.0D0
  63         TEND   = TSTART + 120.0D0*3600.0D0
  64         DT     = 3600.D0
  65         TEMP   = 300.0D0
  66 #ENDINLINE
  67
  68 #INLINE F90_INIT
  69         TSTART = 12.0d0*3600.0d0
  70         TEND   = TSTART + 120.0d0*3600.0d0
  71         DT     = 3600.d0
  72         TEMP   = 300.0d0
  73 #ENDINLINE
  74
  75 #INLINE MATLAB_INIT
  76    global TSTART TEND DT TEMP
  77    TSTART = 12*3600;
  78    TEND   = TSTART + 120*3600;
  79    DT     = 3600;
  80    TEMP   = 300;
  81 #ENDINLINE
  82
  83 #INLINE C_INIT
  84    TSTART = 12.0*3600.0;
  85    TEND   = TSTART + 120.0*3600.0;
  86    DT     = 3600.0;
  87    TEMP   = 300.0;
  88 #ENDINLINE
  89
  90