BioCMAMC-ST
Simulation::MassTransfer::EquilibriumFunctor Struct Reference

#include <impl_mass_transfer.hpp>

Public Member Functions

double operator() (double cstar)
 
Eigen::ArrayXXd operator() (const Eigen::ArrayXXd &cstar)
 
Eigen::ArrayXXd operator() (const Eigen::ArrayXXd &henry, bool _henry)
 

Member Function Documentation

◆ operator()() [1/3]

Eigen::ArrayXXd Simulation::MassTransfer::EquilibriumFunctor::operator() ( const Eigen::ArrayXXd & cstar)

◆ operator()() [2/3]

Eigen::ArrayXXd Simulation::MassTransfer::EquilibriumFunctor::operator() ( const Eigen::ArrayXXd & henry,
bool _henry )

◆ operator()() [3/3]

double Simulation::MassTransfer::EquilibriumFunctor::operator() ( double cstar)

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