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Author SHA1 Message Date
Ian Bell
4e75d3b2f3 Update the Rscript calling stuff 2016-04-08 17:53:43 -06:00
Ian Bell
2014d89d7c Add Rscript to CMake test as well 2016-04-08 17:41:22 -06:00
Ian Bell
074f83eda7 Fix call to Rscript 2016-04-08 17:17:14 -06:00
Ian Bell
e093fb745e Merge branch 'master' of https://github.com/coolprop/coolprop 2016-04-08 10:25:02 -06:00
Ian Bell
5d1c99a4f5 Run R example with Rscript rather than R 2016-04-08 10:24:51 -06:00
Ian Bell
77eda3c172 Pad fluid string all the way to 10k characters 2016-04-08 09:24:18 -06:00
Ian Bell
240774b12d Use cmake to build sphinx docs on OSX 2016-04-07 21:59:09 -06:00
Ian Bell
d8e2b6d664 Add script to do mingw static library building for python; closes #1016 2016-04-07 21:45:14 -06:00
Ian Bell
ba1572a738 Add access to h_Ice, s_Ice, etc. through HAProps_Aux; closes #1017 2016-04-07 21:21:51 -06:00
Ian Bell
11f9f36ac6 Remove check of eigenvalues of L* matrix to determine stability (or not) 2016-04-07 21:16:31 -06:00
Ian Bell
2376baffdd Finish stability calculations for critical point calculations! 2016-04-07 21:06:47 -06:00
Ian Bell
11fce0934c Disable some optional checks in specialized low-level update functions 2016-04-07 20:49:40 -06:00
Ian Bell
525c72f420 Fix copying of kij in cubic backend get_copy function 2016-04-07 20:40:32 -06:00
Ian Bell
80d66d0a6f Fix typo in R_u update 2016-04-07 20:39:39 -06:00
Ian Bell
64bd34f31c Skip volume translation for cubics; closes #1018 2016-04-07 20:18:52 -06:00
Ian Bell
cd996fb1ff Make the gas constant an adjustable parameter and update to CODATA 2014 value 2016-04-07 20:14:39 -06:00
Ian Bell
616d775aa9 Typo in TPD fix; see #1019 2016-04-07 20:09:19 -06:00
Ian Bell
3f50ba07ee Fix docs for tangent_plane_distance; closes #1019 2016-04-07 20:03:58 -06:00
Ian Bell
04812f19f1 clear molar mass in clear function; closes #1021 2016-04-07 20:00:52 -06:00
Ian Bell
a697c11a10 Merge pull request #1020 from ianhbell/master 
Add target_link_libraries to CMakeLists.txt
 2016-04-07 17:19:40 -06:00
Ian Bell
9854f991ba target_link_libraries 2016-04-07 17:18:30 -06:00
Ian Bell
c3f2867872 Secant behaves properly now when y1 approx. y2; closes #1015 2016-04-06 22:01:56 -06:00
Ian Bell
2abcb6010e Fix typo in use of GERG in docs 2016-04-06 08:48:12 -06:00
Ian Bell
2d9f976bfd Add REFPROP version output to the examples 2016-04-05 19:19:20 -06:00
Ian Bell
401ef240bf Allow beta to be outside (0,1) in stability analysis in first SS part 2016-04-05 19:01:13 -06:00
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