source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/models/test_pentane.def @ 3477

#INCLUDE test_pentane.spc
#INCLUDE test_pentane.eqn

{#LANGUAGE Fortran90
#INTEGRATOR ros3
#DRIVER general}

#LOOKATALL

#MONITOR GO3; GC05000; GD02000; GD03000

#INITVALUES
  ALL_SPEC = 0.0;
  GO3   = 100.0;
  GNO   = 0.05;
  GNO2  = 0.05;
  GH2O  = 500.0;
  GCO   = 100.0;
  GNO3  = 0.1;
  GSO2  = 5.0;
  GCH4  = 1700;
  GH2O2 = 2.0;
  GHNO4 = 1E-8;
  GO2   = 2.E+8;
  GCO2  = 5.E+7;
  GH2   = 500;  
  GC05000 = 35;  

#INLINE F77_INIT
        TSTART = 12.*3600.
        TEND = TSTART + 24.*3600. * 5
        DT = 3600.
        TEMP = 288.15
#ENDINLINE

#INLINE F90_INIT
        TSTART = 0.0D0
        TEND = TSTART + 2*24*3600.0D0 ! 2160.0D0*60.0D0
        DT = 3600.D0
        TEMP = 300.0D0
#ENDINLINE
{       TSTART = 12.*3600.
        TEND = TSTART + 24.*3600. * 1
        DT = 3600.
        TEMP = 288.15}
{        SUNRISE = 5.0
        SUNSET  = 7.0}

#INLINE MATLAB_INIT
   global TSTART TEND DT TEMP
   TSTART = 12.*3600.0;
   TEND = TSTART + 24.0*3600.0 * 5;
   DT = 3600.0;
   TEMP = 288.15;
#ENDINLINE

#INLINE C_INIT
   TSTART = 12.*3600.0;
   TEND = TSTART + 24.0*3600.0 * 5;
   DT = 3600.0;
   TEMP = 288.15;
#ENDINLINE