#include atoms
#include ./cbm4.spc
#include ./cbm4.eqn

{#LANGUAGE Fortran77
#INTEGRATOR rodas3
#DRIVER general}

#LOOKATALL

#MONITOR O3;

#INITVALUES
  CFACTOR = 2.55E+10; {ppb-to-mcm}
  ALL_SPEC = 1.0E-8;
{Variable species}
  NO   = 50.0;
  NO2  = 20.0;
  HONO = 1.0;
  O3   = 100.0;
  HCHO = 10.0;
  ALD2 = 10;
  PAN  = 1.0;
  PAR  = 50.0;
  OLE  = 10.0;
  ETH  = 10.0;
  TOL  = 10.0;
  XYL  = 10.0;
  ISOP = 10.0;
  CO   = 300.0;
{Fixed species}
  H2O  = 1.25E+8; {30 %}


#INLINE F77_INIT
        TSTART = 12.D0*3600.D0
        TEND = TSTART + 24.D0*3600.D0 * 5
        DT = 3600.D0
        TEMP = 288.15
#ENDINLINE

#INLINE F90_INIT
        TSTART = 12.D0*3600.D0
        TEND = TSTART + 24.D0*3600.D0 * 5
        DT = 3600.D0
        TEMP = 288.15
#ENDINLINE

#INLINE MATLAB_INIT
   TSTART = 12.0*3600.0;
   TEND = TSTART + 24.0*3600.0*5;
   DT = 3600.0;
   TEMP = 288.15;
#ENDINLINE

#INLINE C_INIT
   TSTART = 12.0*3600.0;
   TEND = TSTART + 24.0*3600.0*5;
   DT = 3600.0;
   TEMP = 288.15;
#ENDINLINE


