Handles two species in a single reaction.
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#include <StoichManager.h>
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| | C2 (size_t rxn=0, size_t ic0=0, size_t ic1=0) |
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| void | incrementSpecies (const doublereal *R, doublereal *S) const |
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| void | decrementSpecies (const doublereal *R, doublereal *S) const |
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| void | multiply (const doublereal *S, doublereal *R) const |
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| void | incrementReaction (const doublereal *S, doublereal *R) const |
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| void | decrementReaction (const doublereal *S, doublereal *R) const |
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| void | resizeCoeffs (const std::map< std::pair< size_t, size_t >, size_t > &indices) |
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| void | derivatives (const double *S, const double *R, vector_fp &jac) const |
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| void | scale (const double *R, double *out, double factor) const |
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Handles two species in a single reaction.
See Stoichiometry
Definition at line 188 of file StoichManager.h.
◆ C2()
| C2 |
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size_t |
rxn = 0, |
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size_t |
ic0 = 0, |
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size_t |
ic1 = 0 |
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) |
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inline |
◆ incrementSpecies()
| void incrementSpecies |
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const doublereal * |
R, |
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doublereal * |
S |
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) |
| const |
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inline |
◆ decrementSpecies()
| void decrementSpecies |
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const doublereal * |
R, |
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doublereal * |
S |
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) |
| const |
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inline |
◆ multiply()
| void multiply |
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const doublereal * |
S, |
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doublereal * |
R |
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) |
| const |
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inline |
◆ incrementReaction()
| void incrementReaction |
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const doublereal * |
S, |
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doublereal * |
R |
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) |
| const |
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inline |
◆ decrementReaction()
| void decrementReaction |
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const doublereal * |
S, |
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doublereal * |
R |
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) |
| const |
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inline |
◆ resizeCoeffs()
| void resizeCoeffs |
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const std::map< std::pair< size_t, size_t >, size_t > & |
indices | ) |
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inline |
◆ derivatives()
| void derivatives |
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const double * |
S, |
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const double * |
R, |
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vector_fp & |
jac |
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) |
| const |
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inline |
◆ scale()
| void scale |
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const double * |
R, |
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double * |
out, |
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double |
factor |
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) |
| const |
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inline |
◆ m_rxn
◆ m_ic0
◆ m_ic1
◆ m_jc0
◆ m_jc1
The documentation for this class was generated from the following file: