source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/models/chapman.def @ 4808

#include small_strato.spc
#include small_strato.eqn
 

//#LANGUAGE Fortran77          {Output Language}
//#DOUBLE ON                   {Double Precision}
//#JACOBIAN SPARSE_LU_ROW      {Use Sparse DATA STRUCTURES}
 
//#INTEGRATOR rodas3
//#DRIVER general


#LOOKATALL                     {File Output}
#MONITOR O3;N;O2;O;NO;O1D;NO2; {Screen Output}

#CHECK O; N;                   {Check Mass Balance}
 
#INITVALUES                    {Initial Values}
 
CFACTOR = 1.    ;              {Conversion Factor} 
O1D = 9.906E+01 ; 
O   = 6.624E+08 ; 
O3  = 5.326E+11 ; 
O2  = 1.697E+16 ;
NO  = 8.725E+08 ; 
NO2 = 2.240E+08 ; 
M   = 8.120E+16 ;
 
#INLINE F77_INIT
        TSTART = (12*3600)
        TEND = TSTART + (3*24*3600)
        DT = 0.25*3600  
        TEMP = 270
#ENDINLINE         
 
#INLINE F90_INIT
        TSTART = (12*3600)
        TEND = TSTART + (3*24*3600)
        DT = 0.25*3600  
        TEMP = 270
#ENDINLINE         
 
#INLINE MATLAB_INIT
  global TSTART TEND DT TEMP
  TSTART = (12*3600);
  TEND = TSTART + (3*24*3600);
  DT = 0.25*3600;  
  TEMP = 270;
#ENDINLINE         


#INLINE C_INIT
        TSTART = (12*3600);
        TEND = TSTART + (3*24*3600);
        DT = 0.25*3600;
        TEMP = 270;
#ENDINLINE