CoolProp

mirror of https://github.com/CoolProp/CoolProp.git synced 2026-01-23 04:47:57 -05:00

Files

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

Catch @ b9ec8a10ed

Commit Catch submodule

2015-02-26 10:02:17 -07:00

cppformat @ 80d288b146

Added cppformat as external library, see #952 and #907 . Does https://github.com/CoolProp/CoolProp/blob/master/dev/codelite/coolprop.project need updating?

2016-02-17 01:08:23 +01:00

Eigen @ 94995c8048

Bump revision for Eigen to fix annoying warnings in MSVC9 2008

2016-02-17 18:13:21 -07:00

FindMathematica @ ad29798a09

Add mathematica external and first cut at CMake integration