cantera_transport_regression.C File Reference

#include <iomanip>
#include "grins_config.h"
#include "grins/cantera_mixture.h"
#include "grins/cantera_transport.h"
#include "grins/cached_values.h"
#include "libmesh/getpot.h"

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Functions
int	main (int argc, char *argv[])

Function Documentation

int main	(	int	argc,
		char *	argv[]
	)

Definition at line 39 of file cantera_transport_regression.C.

References GRINS::CachedValues::add_quantity(), GRINS::CanteraTransport::D(), GRINS::CanteraTransport::k(), GRINS::Cache::MASS_FRACTIONS, GRINS::CanteraTransport::mu(), GRINS::CachedValues::set_values(), GRINS::CachedValues::set_vector_values(), GRINS::Cache::TEMPERATURE, and GRINS::Cache::THERMO_PRESSURE.

{
  // Check command line count.
  if( argc < 2 )
    {
      // TODO: Need more consistent error handling.
      std::cerr << "Error: Must specify input file." << std::endl;
      exit(1); // TODO: something more sophisticated for parallel runs?
    }
  
  GetPot input( argv[1] );

  std::vector<std::string> species(5);
  species[0] = input( "Physics/Chemistry/species", "DIE!", 0 );
  species[1] = input( "Physics/Chemistry/species", "DIE!", 1 );
  species[2] = input( "Physics/Chemistry/species", "DIE!", 2 );
  species[3] = input( "Physics/Chemistry/species", "DIE!", 3 );
  species[4] = input( "Physics/Chemistry/species", "DIE!", 4 );

  GRINS::CanteraMixture cantera_mixture(input);

  GRINS::CanteraTransport cantera_trans(cantera_mixture);

  double T = 1000.0;

  double P = 100000.0;

  std::vector<double> Y(5,0.2);

  GRINS::CachedValues cache;

  cache.add_quantity(GRINS::Cache::TEMPERATURE);
  cache.add_quantity(GRINS::Cache::THERMO_PRESSURE);
  cache.add_quantity(GRINS::Cache::MASS_FRACTIONS);

  std::vector<double> Tqp(1,T);
  std::vector<double> Pqp(1,P);
  std::vector<std::vector<double> > Yqp(1,Y);

  cache.set_values(GRINS::Cache::TEMPERATURE, Tqp);
  cache.set_values(GRINS::Cache::THERMO_PRESSURE, Pqp);
  cache.set_vector_values(GRINS::Cache::MASS_FRACTIONS, Yqp);

  const double mu = cantera_trans.mu(cache,0);
  const double k = cantera_trans.k(cache,0);
  
  std::vector<libMesh::Real> D(5,0.0);

  cantera_trans.D(cache, 0, D);

  int return_flag = 0;

  const double tol = 6.0e-15;

  const double mu_reg = 4.2134235819759682e-05;
  const double k_reg = 5.7138665373733508e-02;
  std::vector<libMesh::Real> D_reg(5,0.0);
  D_reg[0] = 1.7611544183904180e-04;
  D_reg[1] = 1.7169898621123060e-04;
  D_reg[2] = 1.7379080956310527e-04;
  D_reg[3] = 2.6991049091576078e-04;
  D_reg[4] = 2.6488528311729070e-04;

  if( std::fabs( (mu_reg - mu)/mu ) > tol )
    {
      std::cerr << "Error: Mismatch in viscosity." << std::endl
                << std::setprecision(16) << std::scientific
                << "mu     = " << mu << std::endl
                << "mu_reg = " << mu_reg << std::endl;
      return_flag = 1;
    }

  if( std::fabs( (k_reg - k)/k ) > tol )
    {
      std::cerr << "Error: Mismatch in thermal conductivity." << std::endl
                << std::setprecision(16) << std::scientific
                << "k     = " << k << std::endl
                << "k_reg = " << k_reg << std::endl;
      return_flag = 1;
    }

  for( unsigned int i = 0; i < 5; i++ )
    {
      if( std::fabs( (D_reg[i] - D[i])/D[i] ) > tol )
        {
          std::cerr << "Error: Mismatch in diffusion coefficient." << std::endl
                    << std::setprecision(16) << std::scientific
                    << "i = " << i << std::endl
                    << "D     = " << D[i] << std::endl
                    << "D_reg = " << D_reg[i] << std::endl;
          return_flag = 1;
        }
    }
  /*
  std::cout << std::setprecision(16) << std::scientific
            << "mu = " << mu << std::endl
            << "k = " << k << std::endl;
  for( unsigned int i = 0; i < 5; i++ )
    {
      std::cout << std::setprecision(16) << std::scientific
                << "D[" << i << "] = " << D[i]
                << std::endl;
    }
  */

  return return_flag;
}