ChemistrySolver< N > Class Template Reference

#include <chemistry_solver.hpp>

Inheritance diagram for ChemistrySolver< N >:

Public Types
enum	{ Size = N }

Public Member Functions
	ChemistrySolver ()
template<typename T1 , typename T2 , typename T3 >
T1	solveBDF1 (T2 const &Rate, T3 const &Jac, Real dt)
template<typename T1 , typename T2 , typename T3 >
T1	solveTRBDF2 (T2 const &Rate, T3 const &Jac, Real dt)
template<typename T1 , typename T2 , typename T3 >
T1	solveTRBDF2Blend (T2 const &Rate, T3 const &Jac, Real dt, Real const c[], int const indx[])

Private Attributes
int	gamma_ = 2. - sqrt(2.)
Eigen::Matrix< Real, N, N >	A_
Eigen::Matrix< Real, N, N >	I_
Eigen::Matrix< Real, N, 1 >	B_
Eigen::Matrix< Real, N, 1 >	S1_
Eigen::Matrix< Real, N, 1 >	S2_

Detailed Description

template<int N>
class ChemistrySolver< N >

Definition at line 13 of file chemistry_solver.hpp.

Member Enumeration Documentation

anonymous enum

template<int N>

anonymous enum

Enumerator
Size

Definition at line 19 of file chemistry_solver.hpp.

Constructor & Destructor Documentation

ChemistrySolver()

template<int N>

ChemistrySolver< N >::ChemistrySolver ( )

inline

Definition at line 22 of file chemistry_solver.hpp.

Member Function Documentation

solveBDF1()

template<int N>

template<typename T1 , typename T2 , typename T3 >

T1 ChemistrySolver< N >::solveBDF1 ( T2 const &  Rate, T3 const &  Jac, Real  dt  )

inline

Definition at line 25 of file chemistry_solver.hpp.

solveTRBDF2()

template<int N>

template<typename T1 , typename T2 , typename T3 >

T1 ChemistrySolver< N >::solveTRBDF2 ( T2 const &  Rate, T3 const &  Jac, Real  dt  )

inline

Definition at line 35 of file chemistry_solver.hpp.

solveTRBDF2Blend()

template<int N>

template<typename T1 , typename T2 , typename T3 >

T1 ChemistrySolver< N >::solveTRBDF2Blend ( T2 const &  Rate, T3 const &  Jac, Real  dt, Real const  c[], int const  indx[]  )

inline

Definition at line 47 of file chemistry_solver.hpp.

Member Data Documentation

gamma_

template<int N>

int ChemistrySolver< N >::gamma_ = 2. - sqrt(2.)

private

Definition at line 72 of file chemistry_solver.hpp.

A_

template<int N>

Eigen::Matrix<Real, N, N> ChemistrySolver< N >::A_

private

Definition at line 75 of file chemistry_solver.hpp.

I_

template<int N>

Eigen::Matrix<Real, N, N> ChemistrySolver< N >::I_

private

Definition at line 75 of file chemistry_solver.hpp.

B_

template<int N>

Eigen::Matrix<Real, N, 1> ChemistrySolver< N >::B_

private

Definition at line 76 of file chemistry_solver.hpp.

S1_

template<int N>

Eigen::Matrix<Real, N, 1> ChemistrySolver< N >::S1_

private

Definition at line 76 of file chemistry_solver.hpp.

S2_

template<int N>

Eigen::Matrix<Real, N, 1> ChemistrySolver< N >::S2_

private

Definition at line 76 of file chemistry_solver.hpp.

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The documentation for this class was generated from the following file:

• /home/cli/canoe/src/microphysics/chemistry_solver.hpp