Ian Bell fed41d4518 First implementation of critical point solver (much slower than on windows?) ...

``` C++
    std::vector<std::string> names; names.push_back("Methane"); names.push_back("H2S");
    shared_ptr<CoolProp::HelmholtzEOSMixtureBackend> mix(new CoolProp::HelmholtzEOSMixtureBackend(names));
    mix->specify_phase(iphase_gas);
    std::vector<CoolPropDbl> z(2,0);
    for (double x0 = 0.01; x0 < 0.5; x0 += 0.01)
    {
        z[0] = x0; z[1] = 1-x0;
        mix->set_mole_fractions(z);
        std::vector<CoolProp::SimpleState> critpts = mix->find_all_critical_points();
        int rr = 4;
    }
```

2015-08-03 22:04:44 -06:00

..

Backends

First implementation of critical point solver (much slower than on windows?)

2015-08-03 22:04:44 -06:00

l10n

Initial commit for v5, but this time with the right line endings

2014-05-14 12:46:24 +02:00

Tests

Fixed second_saturation_deriv names; closes #691

2015-06-28 19:00:00 -06:00

AbstractState.cpp

Implement access to dipole moment from REFPROP; closes #725

2015-07-26 12:05:08 -06:00

Configuration.cpp

const, ref and iterator optimization

2015-03-01 10:51:01 +10:00

CoolProp.cpp

Move fluid_param_string into backends, allowing access to CAS for REFPROP; closes #678

2015-07-26 13:35:39 -06:00

CoolProp.i

Fixed bug with MATLAB swig wrapper; closes #573

2015-04-03 19:20:24 -06:00

CoolPropLib.cpp

Close #535 for real this time

2015-03-11 19:24:59 -06:00

CoolPropLib.def

Added the DEF file to export the same symbols as cdecl and stdcall dll on Windows

2015-04-22 11:52:02 +02:00

CoolPropTools.cpp

Made fixes for powerpc for VxWorks

2015-03-25 04:37:08 +01:00

DataStructures.cpp

Implement access to dipole moment from REFPROP; closes #725

2015-07-26 12:05:08 -06:00

Helmholtz.cpp

Fixed Helmholtz derivatives

2015-04-26 13:06:57 -06:00

HumidAirProp.cpp

Added values for speed of sound and isentropic exponent for humid air; see #693

2015-08-01 21:06:31 -06:00

Ice.cpp

Replaced all tabs with spaces (finally) in C++ files

2014-11-19 12:16:14 -05:00

main.cxx

Added chemical formulas for nearly all fluids; can be retrieved with get_fluid_param_string(self.name, "formula"); closes #564

2015-04-10 20:11:03 -06:00

MatrixMath.cpp

Single-phase HmolarP_INPUTS are working with TTSE

2015-02-22 21:08:32 -07:00

PolyMath.cpp

Fix Coverity CID 38620

2015-03-09 11:41:18 +10:00

Solvers.cpp

Get tabular backends working with consistency plots; closes #675

2015-05-16 20:48:41 -06:00

SpeedTest.cpp

const, ref and iterator optimization

2015-03-01 10:51:01 +10:00