1 #ifndef DEFAULT_WALL_CHEMISTRY_MEINHARDT_H_INCLUDED
2 #define DEFAULT_WALL_CHEMISTRY_MEINHARDT_H_INCLUDED
27 namespace WallChemistry {
47 void operator()(
Wall* w,
double* dw1,
double* dw2);
51 unsigned int m_chemical_count;
57 #endif // end_of_include_guard
Core data with mesh, parameters, random engine and time data.
Core data used during model execution.
Namespace for components of the Default model group.
Namespace for the core simulator.
Meinhardt version of wall chemistry.
A cell wall, runs between cell corner points and consists of wall elements.