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hub / github.com/CoolProp/CoolProp / build_phase_envelope

Method build_phase_envelope

src/AbstractState.cpp:947–949  ·  view source on GitHub ↗

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945 return calc_chemical_potential(i);
946}
947void AbstractState::build_phase_envelope(const std::string& type) {
948 calc_phase_envelope(type);
949}
950double AbstractState::isothermal_compressibility() {
951 return 1.0 / _rhomolar * first_partial_deriv(iDmolar, iP, iT);
952}

Callers 9

methane-ethane.pyFile · 0.80
test_wasm.mjsFile · 0.80
get_T_isoFunction · 0.80
get_h_isoFunction · 0.80
CoolProp-Tests.cppFile · 0.80
build_tablesMethod · 0.80

Calls

no outgoing calls

Tested by

no test coverage detected