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Method chemical_potential

src/AbstractState.cpp:943–946  ·  view source on GitHub ↗

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941 return calc_fugacity(i);
942}
943double AbstractState::chemical_potential(std::size_t i) {
944 // TODO: Cache the chemical potential for each component
945 return calc_chemical_potential(i);
946}
947void AbstractState::build_phase_envelope(const std::string& type) {
948 calc_phase_envelope(type);
949}

Callers 2

CoolProp-Tests.cppFile · 0.80

Calls

no outgoing calls

Tested by

no test coverage detected