chem/KPP/kpp/kpp-2.1/int/oldies/rodas3_ddm.def

   1
   2 #FUNCTION AGGREGATE
   3 #JACOBIAN SPARSE_LU_ROW
   4
   5 #DOUBLE ON
   6 #INTFILE rodas3_ddm
   7 #HESSIAN ON
   8
   9 #INLINE F77_DECL_INT
  10       INTEGER Autonomous
  11       COMMON /INTGDATA/ Autonomous
  12       REAL*8 STEPSTART
  13       COMMON /GDATA/ STEPSTART
  14 #ENDINLINE
  15
  16 #INLINE F77_INIT_INT
  17         STEPMIN=1.0E-4
  18         STEPMAX=3600.
  19         Autonomous = 0
  20         STEPSTART=STEPMIN
  21 #ENDINLINE
  22
  23
  24 #INLINE F90_DECL_INT
  25       INTEGER :: Autonomous
  26       DOUBLE PRECISION :: STEPSTART
  27 #ENDINLINE
  28
  29 #INLINE F90_INIT_INT
  30         STEPMIN=1.e-4
  31         STEPMAX=3600.
  32         Autonomous = 0
  33         STEPSTART=STEPMIN
  34 #ENDINLINE
  35
  36
  37 #INLINE C_DECL_INT
  38     extern int Autonomous;
  39     extern double STEPSTART;
  40 #ENDINLINE
  41
  42 #INLINE C_DATA_INT
  43     int Autonomous;
  44     double STEPSTART;
  45 #ENDINLINE
  46
  47 #INLINE C_INIT_INT
  48         STEPMIN = 0.0001;
  49         STEPMAX = 3600.0;
  50         Autonomous = 0;
  51         STEPSTART = STEPMIN;
  52 #ENDINLINE