#include <chemistry0d.h>
◆ InterpKinetics()
InterpKinetics::InterpKinetics |
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Preempt the creation of the standard MultiRate evaluator for Arrhenius reactions
◆ updateROP()
void InterpKinetics::updateROP |
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◆ m_nInterp
size_t InterpKinetics::m_nInterp = 200 |
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number of temperatures over which to interpolate
◆ m_TminInt
double InterpKinetics::m_TminInt = 273 |
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◆ m_TmaxInt
double InterpKinetics::m_TmaxInt = 3500 |
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◆ m_kc_const
◆ m_kc_slope
◆ m_dg0_const
dmatrix InterpKinetics::m_dg0_const |
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◆ m_dg0_slope
dmatrix InterpKinetics::m_dg0_slope |
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The documentation for this class was generated from the following files: