Ian Bell
2c64bdaadf
Add chemical potential as abstract state method
For example:
```
auto fluids = strsplit("Methane&Ethane", '&');
auto x = { 0.6,0.4 };
shared_ptr<CoolProp::AbstractState> RP(CoolProp::AbstractState::factory("HEOS", fluids));
RP->set_mole_fractions(x);
RP->update(PT_INPUTS, 101325, 300);
auto mu1 = RP->chemical_potential(0);
RP.reset(CoolProp::AbstractState::factory("REFPROP", fluids));
RP->set_mole_fractions(x);
RP->update(PT_INPUTS, 101325, 300);
auto mu2 = RP->chemical_potential(0);
```
2016-03-30 22:10:57 -06:00
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