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Method smass_idealgas

src/AbstractState.cpp:725–727  ·  view source on GitHub ↗

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723 return gas_constant() * (tau() * dalpha0_dTau() - alpha0());
724}
725double AbstractState::smass_idealgas() {
726 return smolar_idealgas() / molar_mass();
727}
728double AbstractState::neff() {
729 const double tau = calc_T_reducing() / _T;
730 const double delta = _rhomolar / calc_rhomolar_reducing();

Callers 1

CoolProp-Tests.cppFile · 0.80

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