Commit Graph

3864 Commits

Author SHA1 Message Date
Ian Bell
de24be02dd And remove the condition on the additional spaces 2016-04-04 20:33:56 -06:00
Ian Bell
51767587f8 Add a few more spaces 2016-04-04 20:32:17 -06:00
Ian Bell
b760239733 Give access to alphar in high-level API; closes #1012 2016-04-04 20:09:01 -06:00
Ian Bell
567cbd5c3d Merge branch 'master' of https://github.com/coolprop/coolprop 2016-04-04 20:06:21 -06:00
Ian Bell
130c6ed456 Add ability to use GERG in REFPROP; closes #923 2016-04-04 20:06:01 -06:00
Jorrit Wronski
396aed1b3d It is more difficult than I though to have parallel builds 2016-04-04 10:07:17 +02:00
Jorrit Wronski
c5d67932a0 Typo in master.cfg 2016-04-04 09:00:15 +02:00
Jorrit Wronski
62911bd882 The Windows builder has been upgraded to 4 cores 2016-04-04 08:27:04 +02:00
Ian Bell
24f3b1349f Implement stability analysis based on TPD analysis; partly working 2016-04-02 11:39:48 -06:00
Ian Bell
48ccceece1 Give access to dalphar_ddelta_consttau and dalphar_ddtau_constdelta in high-level api; closes #1010 2016-04-01 21:26:59 -06:00
Ian Bell
0dd92931bc Update references; closes #1011 2016-04-01 20:32:31 -06:00
Ian Bell
173a5881fe Merge branch 'master' of https://github.com/coolprop/coolprop 2016-04-01 09:47:46 -06:00
Jorrit Wronski
17dd671d54 Removed the cython upgrades to get more errors from the builders 2016-04-01 15:50:35 +02:00
Ian Bell
6b9cf3c9c0 Abbreviate JCT properly 2016-03-30 22:13:16 -06:00
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
Jorrit Wronski
2bd2b95917 I am constantly running out of disk space on the Windows machine. 2016-03-30 10:36:01 +02:00
Jorrit Wronski
1f12986456 Once more addressing #979 thanks to @shrx . 2016-03-30 10:04:06 +02:00
Ian Bell
a0d8efc128 Merge branch 'master' of https://github.com/coolprop/coolprop 2016-03-29 19:52:37 -07:00
Ian Bell
f37576d78d Add Ar alias for Argon; closes #1007 2016-03-29 19:52:11 -07:00
Ian Bell
be6cde3860 Fix Android docs formatting 2016-03-25 18:37:16 -06:00
Ian Bell
bc067243b5 Actually commit the docs for the cubic EOS this time. 2016-03-25 18:28:24 -06:00
Ian Bell
2220904442 Add link to cubics page to main dos page 2016-03-24 17:31:43 -06:00
Ian Bell
9ec2acc664 Add cair_sat to DLL/SO; closes #1005 2016-03-24 17:31:18 -06:00
Ian Bell
a35f09f81b Cubics now are validated and new cubic fluids can be added
Lots of changes:
* Cubics are validated against schema
* Schema can be returned as string
* Added preliminary docs for cubics
* Cubic fluids can be added programmatically
2016-03-24 15:40:25 -06:00
Ian Bell
e8120d6e9c Rename cubics schema file 2016-03-24 13:22:29 -06:00
Ian Bell
4bfa5b7fb7 Fix stupid bug with tabular backends trying to evaluate pure_saturation tables when two-phase in first_partial_deriv 2016-03-24 11:26:19 -06:00
Ian Bell
b333996d1e Removed unused variables 2016-03-24 09:28:34 -06:00
Ian Bell
6582e71880 Merge branch 'master' of https://github.com/coolprop/coolprop 2016-03-24 09:06:46 -07:00
Ian Bell
f19f79fe40 Better deal with inputs for tabular backends that are two-phase 2016-03-24 09:06:22 -07:00
Jorrit Wronski
f5098d98f8 Added Python 3.5 to the Linux slaves, this won't work until CoolProp/Dockerfiles#1 is resolved 2016-03-23 15:47:33 +01:00
Jorrit Wronski
0815e1a106 Added the Python 3.5 docs for #1002 2016-03-23 14:19:53 +01:00
Ian Bell
7a81674ae0 Fix constant in Chung method for estimation of e/k and sigma 2016-03-22 23:04:17 -06:00
Ian Bell
980d41c5ec Fix configuration sample in docs 2016-03-22 08:11:23 -06:00
Ian Bell
50ab96fcd3 Upgrade cython for sphinx builder 2016-03-21 22:05:37 -07:00
Ian Bell
18d3d1d70e Added docs for new config strings 2016-03-21 21:55:35 -07:00
Ian Bell
2e373c4ca9 Wrap all configuration variables into enumerations and a python module 2016-03-21 21:50:23 -07:00
Ian Bell
02e0323b67 Fix order of initialization for solver wrapper class 2016-03-21 20:28:47 -07:00
Ian Bell
326c824775 Install cython into the appropriate environment this time 2016-03-21 20:23:44 -07:00
Ian Bell
7b9a2382b3 Fix typo in coolprop cp 3.5 build in buildbot 2016-03-21 20:09:31 -07:00
Ian Bell
3e5635f56a Upgrade cython as part of python build 2016-03-21 20:06:09 -07:00
Ian Bell
0a30c6273b First attempt at adding python 3.5 wheels; see #1002 2016-03-21 18:29:37 -06:00
Ian Bell
25eb3c2f42 Fix include paths for OSX; see #994 2016-03-21 18:22:48 -06:00
Ian Bell
1085a5b883 Add docs for explicit solution for p from T for Wilson K-factor relationship 2016-03-19 23:04:04 -07:00
Ian Bell
8a03d2bd55 Move error string into solver class; see #985 2016-03-19 22:40:14 -07:00
Ian Bell
20ccf924b8 Fix path for IF97 in HumidAirProp.cpp 2016-03-19 21:20:54 -07:00
Ian Bell
61caa8902e Fix include for msgpack-c; see #994 2016-03-19 21:13:03 -07:00
Ian Bell
137a850b49 Where possible, remove include paths
Can't do so for Eigen.

closes #994
2016-03-19 21:08:30 -07:00
Ian Bell
3d533fd0ed Update mixtures setting/getting BIP docs 2016-03-19 20:48:02 -07:00
Ian Bell
6512a41d33 Fix journal abbreviations; closes #999 2016-03-19 20:46:33 -07:00
Ian Bell
2160b02985 Implement 95% of the BIP setting/getting
See #1000
2016-03-19 20:39:40 -07:00