Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
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Public Attributes | List of all members
chemistry::ReactorOptions Struct Reference

#include <reactor.h>

Public Attributes

RosenbrockOptions integrator
 
double atol_Y = 1e-10
 
int sparse = -1
 
double C_reg = KineticsTable<Kokkos::HostSpace>::C_REG
 

Member Data Documentation

◆ atol_Y

double chemistry::ReactorOptions::atol_Y = 1e-10

◆ C_reg

double chemistry::ReactorOptions::C_reg = KineticsTable<Kokkos::HostSpace>::C_REG

◆ integrator

RosenbrockOptions chemistry::ReactorOptions::integrator

◆ sparse

int chemistry::ReactorOptions::sparse = -1
The documentation for this struct was generated from the following file: