GRINS-0.8.0
Functions
cantera_kinetic_rates.C File Reference
#include "grins_config.h"
#include <fstream>
#include <iomanip>
#include "grins/cantera_mixture.h"
#include "grins/cantera_kinetics.h"
#include "grins/materials_parsing.h"
#include "grins/physics_naming.h"
#include "libmesh/getpot.h"
#include "libmesh/libmesh_common.h"
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Functions

int main (int argc, char *argv[])
 

Function Documentation

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

Definition at line 45 of file cantera_kinetic_rates.C.

References GRINS::MaterialsParsing::material_name(), GRINS::CanteraMixture::n_species(), GRINS::CanteraKinetics::omega_dot(), GRINS::PhysicsNaming::reacting_low_mach_navier_stokes(), and GRINS::CanteraMixture::species_name().

46 {
47  // Check command line count.
48  if( argc < 2 )
49  {
50  // TODO: Need more consistent error handling.
51  std::cerr << "Error: Must specify input file." << std::endl;
52  exit(1);
53  }
54 
55  GetPot input( argv[1] );
56 
58 
59  GRINS::CanteraKinetics kinetics( mixture );
60 
61  libMesh::Real T0 = input( "Conditions/T0", 300.0 );
62  libMesh::Real T1 = input( "Conditions/T1", 300.0 );
63  libMesh::Real T_inc = input( "Conditions/T_increment", 100.0 );
64 
65  libMesh::Real rho = input( "Conditions/density", 1.0e-3 );
66 
67  const unsigned int n_species = mixture.n_species();
68 
69  std::vector<double> Y(n_species,0.0);
70  for( unsigned int s = 0; s < n_species; s++ )
71  {
72  Y[s] = input( "Conditions/mass_fractions", 0.0, s );
73  }
74 
75  std::vector<double> omega_dot(n_species,0.0);
76 
77  libMesh::Real T = T0;
78 
79  std::ofstream output;
80  output.open( "omega_dot.dat", std::ios::trunc );
81 
82  output << "# Species names" << std::endl;
83  for( unsigned int s = 0; s < n_species; s++ )
84  {
85  output << mixture.species_name( s ) << " ";
86  }
87  output << std::endl;
88  output << "# T [K] omega_dot [kg/m^3-s]" << std::endl;
89 
90  output.close();
91 
92  while( T < T1 )
93  {
94  kinetics.omega_dot( T, rho, Y, omega_dot );
95 
96  output.open( "omega_dot.dat", std::ios::app );
97  output << T << " ";
98 
99  for( unsigned int i = 0; i < n_species; i++ )
100  {
101  output << std::scientific << std::setprecision(16)
102  << omega_dot[i] << " ";
103  }
104 
105  output << std::endl;
106 
107  output.close();
108 
109  T += T_inc;
110  }
111 
112 
113  return 0;
114 }
static PhysicsName reacting_low_mach_navier_stokes()
Wrapper class for storing state for computing thermochemistry and transport properties using Cantera...
static std::string material_name(const GetPot &input, const std::string &physics)
Get the name of the material in the Physics/physics section.

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