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Fix set_reference_stateD(); closes #1091

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Now all inputs are molar, and the function actually works!
This commit is contained in:
Ian Bell
2016-06-05 15:16:02 -06:00
parent f7ef611f50
commit 154de451fe
4 changed files with 13 additions and 14 deletions
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8
include/CoolProp.h
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@@ -150,10 +150,10 @@ You might want to start by looking at CoolProp.h
/// Set the reference state based on a thermodynamic state point specified by temperature and molar density
/// @param FluidName The name of the fluid
/// @param T Temperature at reference state [K]
/// @param rhomolar Density at reference state [mol/m^3]
/// @param h0 Enthalpy at reference state [J/mol]
/// @param s0 Entropy at references state [J/mol/K]
void set_reference_stateD(const std::string &FluidName, double T, double rhomolar, double h0, double s0);
/// @param rhomolar Molar density at reference state [mol/m^3]
/// @param hmolar0 Molar enthalpy at reference state [J/mol]
/// @param smolar0 Molar entropy at reference state [J/mol/K]
void set_reference_stateD(const std::string &FluidName, double T, double rhomolar, double hmolar0, double smolar0);
/// Return a string representation of the phase
/// @param Name1 The first state variable name, one of "T","D","H",etc.