chem/KPP/kpp/kpp-2.1/int/oldies/twostepj.def

   1
   2 #FUNCTION SPLIT
   3 #JACOBIAN OFF
   4 #SPARSEDATA OFF
   5 #DOUBLE ON
   6 #INTFILE twostepj
   7
   8 #INLINE F_INIT_INT
   9         STEPMIN=0.0001
  10         STEPMAX=60.
  11 #ENDINLINE
  12
  13 #INLINE C_INIT_INT
  14   STEPMIN=0.0001;
  15   STEPMAX=60.;
  16 #ENDINLINE