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

   1 #include atoms
   2 #include ./pan.spc
   3 #include ./pan.eqn
   4
   5 #LANGUAGE FORTRAN90
   6
   7 #INTEGRATOR rosenbrock
   8 {#DRIVER kppbox}
   9
  10 #CHECKALL
  11 {#LOOKATALL}
  12 #LOOKAT O3; O1D ;OH; HO2; H2O2; NO; NO2;
  13
  14 {#MONITOR O3;}
  15
  16 #INITVALUES  { default values, overwritten later in the code !}
  17   CFACTOR = 2.5482E19; {vmr-to-molec/cm^3, same as in FACSIMILE}
  18                             {P*6.022E23/8.31441/TEMP*1E6}
  19   ALL_SPEC = 0.0E-19;
  20 {Variable species}
  21   O3   = 30.E-9;
  22   NO2  = 200.E-12;
  23   HNO3 = 100.E-12;
  24   H2O2 = 2.E-9;
  25   CH4  = 1700.E-9;
  26   CO   = 100.E-9;
  27 {Fixed species}
  28   H2O  = 1.E-2;
  29   M = 1. ;
  30
  31 #INLINE F_INIT
  32         TSTART = 0.
  33         TEND = TSTART + 24.*3600. * 5.
  34         DT = 20.*60.
  35         TEMP = 288.
  36         PRESS = 101325.
  37 #ENDINLINE
  38 { TEMP must fit to number above in CFACTOR!}