chem/KPP/kpp/kpp-2.1/int/oldies/ros2_ddm.def

   1
   2 #FUNCTION AGGREGATE
   3 #JACOBIAN SPARSE_LU_ROW
   4
   5 #DOUBLE ON
   6 #INTFILE ros2_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 #INLINE F90_DECL_INT
  24       INTEGER :: Autonomous
  25       DOUBLE PRECISION :: STEPSTART
  26 #ENDINLINE
  27
  28 #INLINE F90_INIT_INT
  29         STEPMIN=0.0001
  30         STEPMAX=3600.
  31         Autonomous = 0
  32         STEPSTART=STEPMIN
  33 #ENDINLINE
  34
  35 #INLINE C_DECL_INT
  36     extern int Autonomous;
  37     extern double STEPSTART;
  38 #ENDINLINE
  39
  40 #INLINE C_DATA_INT
  41     int Autonomous;
  42     double STEPSTART;
  43 #ENDINLINE
  44
  45 #INLINE C_INIT_INT
  46         STEPMIN = 0.0001;
  47         STEPMAX = 3600.0;
  48         Autonomous = 0;
  49         STEPSTART = STEPMIN;
  50 #ENDINLINE