https://github.com/CoolProp/CoolProp

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Revision Author Date Message Commit Date
d9132da Ready for release of 5.1.2 finally 09 January 2016, 00:05:13 UTC
b5e22eb Fix a few very minor issues; unused variables and the like 08 January 2016, 23:34:24 UTC
497622a Merge branch 'master' of https://github.com/coolprop/coolprop 08 January 2016, 23:15:19 UTC
d81cf7c Try to improve speed for psychrometric calcs using mixture model; not a great success 08 January 2016, 23:15:04 UTC
3665be2 Fix default path for HMX.BNC for OSX/linux 07 January 2016, 14:52:22 UTC
95abd14 Update state injection script with flags for skipping evaluation of boundaries 07 January 2016, 06:58:38 UTC
17d0a95 Also load shared library from the ALTERNATIVE_REFPROP_PATH if provide, otherwise use default logic 07 January 2016, 06:51:01 UTC
3ba232d Bump revision for REFPROP headers 07 January 2016, 06:47:31 UTC
7aed0cc One more try at #886 with absolute paths 07 January 2016, 06:26:15 UTC
aeb05b0 Fixed gas phase bumping for tabular backends; closes #882 See #914 07 January 2016, 05:44:47 UTC
d9e54fc bump the number of fluids supported 07 January 2016, 05:31:40 UTC
9fbc32c Update a few references 07 January 2016, 05:21:31 UTC
b6c7599 Merge pull request #911 from CoolProp/mild_association Mild association EOS for R40 and DEE 05 January 2016, 03:58:41 UTC
b829da5 Finalize 05 January 2016, 03:57:31 UTC
2d2edd1 First cut at R40 05 January 2016, 03:47:09 UTC
6105ed4 Update DEE EOS 05 January 2016, 03:21:35 UTC
a8c1b20 Fix diethyl ether ancillary curves 05 January 2016, 02:09:01 UTC
9dcb6ea DEE attempt 05 January 2016, 01:59:50 UTC
d930981 Update docs for FORTRAN; closes #909 04 January 2016, 04:40:26 UTC
3c0d3e3 Fix pointer checking for changing of EOS 26 December 2015, 22:12:51 UTC
effd0ab Add ability to change EOS from python 26 December 2015, 21:46:20 UTC
2dd5a90 Add the ability to change the EOS for a given pure fluid 26 December 2015, 20:38:50 UTC
48b9fc5 Add generalized model of Xiang & Deiters 26 December 2015, 19:13:38 UTC
8456b60 Updated bib info for Novec649 23 December 2015, 01:56:43 UTC
ebf32a8 Fix typo in REFPROP path munging 22 December 2015, 06:01:35 UTC
4da9288 Some more work on #886 22 December 2015, 05:52:19 UTC
975c8cc Merge branch 'master' of https://github.com/coolprop/coolprop 22 December 2015, 04:21:58 UTC
b416060 Fix some bibliographic issues closes #902 closes #903 closes #904 22 December 2015, 04:21:31 UTC
045342e Added license to main page, closes #894 20 December 2015, 22:20:18 UTC
5798acf Refitted incompressibles and fixed a couple of faulty viscosity, fixes #901 20 December 2015, 22:11:32 UTC
4cf157f Included individual factors for SecCool fluids 20 December 2015, 20:15:00 UTC
7b6f5f6 SecCool data does not come with unified units, we need another parameter 20 December 2015, 17:33:40 UTC
3510566 Looking at the incompressible data for #390 again and again. I must have been in a hurry. 20 December 2015, 14:06:41 UTC
cf00300 Fix some links in MATLAB (or try to) 20 December 2015, 06:16:49 UTC
0972244 Rename Downloads to Interfaces in website 20 December 2015, 04:55:20 UTC
e7edd0c Fix reference for MATLAB link 20 December 2015, 04:52:31 UTC
0cf97a7 Add example for MATLAB calling of shared library to get at low-level interface; closes #880 20 December 2015, 03:07:07 UTC
fcf641e Expose enough of the AbstractState API in order to generate phase envelopes - works!; closes #819 20 December 2015, 01:36:12 UTC
3c821e0 Convert javascript to use embind - works! 20 December 2015, 00:18:39 UTC
1ff037a Bump revision for pure fluid saturation tables 18 December 2015, 05:57:51 UTC
ac12289 Fix speed of sound for XXX&REFPROP backends for mixtures; see #899 18 December 2015, 05:57:12 UTC
5b79be2 Fix cp, cv, speed of sound for pure fluids at saturation with pure fluids; see #899 18 December 2015, 05:37:01 UTC
3a2b602 Implemented viscosity correlations and conductivity correlations for pentanes; closes #786 14 December 2015, 05:06:14 UTC
23ee8eb Update outputs from snippets 13 December 2015, 21:15:35 UTC
4f0b5ca Implement cp,cv,mu,cond for mixture tabular backends based on REFPROP; closes #871 13 December 2015, 20:52:51 UTC
826c441 Merge branch 'master' of https://github.com/coolprop/coolprop 13 December 2015, 19:17:12 UTC
df5b642 Update DEF for new AbstractState functions; closes #897 13 December 2015, 19:16:57 UTC
b86c7c8 Removed annoying conversion warning for REFPROP code 13 December 2015, 12:36:05 UTC
eb5db5c R227ea and R365mfc fixed state points 13 December 2015, 07:36:50 UTC
6cb4334 Update aliases for Novec649 and R13I1 Signed-off-by: Ian Bell <ian.h.bell@gmail.com> 13 December 2015, 07:33:30 UTC
2401650 Add an accessor function to DLL to allow for getting multiple outputs at once from low-level interface see #888 see #880 13 December 2015, 07:15:24 UTC
1237e41 Merge branch 'master' of https://github.com/coolprop/coolprop 12 December 2015, 20:29:39 UTC
116cafc Fixed a few things that coverity didn't like 12 December 2015, 20:29:01 UTC
e086f13 Added gas phase and verbosity switches to the test script for #882 12 December 2015, 17:43:39 UTC
a85a8ba Added script for #883 to sources 12 December 2015, 16:59:43 UTC
61e36b3 Fix bug and a typo 12 December 2015, 06:13:01 UTC
8478a00 Fixed a lot of small bugs that coverity didn't like. Perhaps that fixes some other problems? 12 December 2015, 05:48:21 UTC
584720f Add some docs for use of coverity; move asan info 12 December 2015, 04:21:26 UTC
7f84289 Merge pull request #896 from CoolProp/tabular_refactor Tabular refactor 12 December 2015, 03:41:38 UTC
0887e37 Add testing script for liquid with phase imposed 07 December 2015, 14:49:15 UTC
2bd1c8d A bit more progress in tabular backends with PT and imposed phase. 07 December 2015, 06:16:20 UTC
8e77079 Try to fix imposed phase for PT inputs; see #882 07 December 2015, 03:23:23 UTC
b0eabd6 Finish moving old version of PT to TabularBackend 07 December 2015, 02:38:14 UTC
9c4f25d fix variables for find_nearest_neighbor in both backends 07 December 2015, 01:25:26 UTC
b090159 Move TD and TS to TabularBackend 07 December 2015, 00:41:28 UTC
35412df Move PD, PS, PU to TabularBackend 07 December 2015, 00:36:49 UTC
ddaf0ee Move HmolarP to TabularBackend 06 December 2015, 23:49:09 UTC
8afb9ef Move PQ and QT inputs into the base tabular update function 06 December 2015, 22:18:05 UTC
265909b Move mass-to-molar conversion into function from base class 06 December 2015, 22:06:18 UTC
1d48b8b Move mass_to_molar_inputs into AbstractState base class 06 December 2015, 21:59:56 UTC
35c4112 Update build command for C# 06 December 2015, 21:50:31 UTC
5390e2b statically link runtime for C# and Java; closes #889 05 December 2015, 01:39:24 UTC
24c3b36 work around evaluation at crit for water 03 December 2015, 13:50:05 UTC
667915b finalized Maxwell_Loop 03 December 2015, 11:09:12 UTC
385823c fix Maxwell_Loop coefficients: reverse order, nicer alignment 03 December 2015, 10:36:56 UTC
88e29dc Update docs for building of shared library to be in Release by default 02 December 2015, 15:06:47 UTC
dd677b1 more plotting 02 December 2015, 14:57:33 UTC
97f1de4 one more plot and minor ticks 02 December 2015, 13:22:39 UTC
afd8d37 fix a forgotten ^2 02 December 2015, 10:07:01 UTC
938f133 one more saturation derivative example 02 December 2015, 09:41:54 UTC
b388228 uncomment alternative f calculation 02 December 2015, 09:23:21 UTC
7a5356d plots of interpolated Maxwell loop 02 December 2015, 08:50:19 UTC
1a6be5d One more found by clang static analyzer 02 December 2015, 04:48:51 UTC
ffd2e97 Small changes for REFPROP; see #886 I think this *might* fix the REFPROP path issues in the low-level interface, but I'm not 100% sure until you test 02 December 2015, 04:48:27 UTC
d1684a6 Fix some small bugs identified by clang static analyzer 02 December 2015, 04:40:52 UTC
d13ee6b Add a notebook showing how to calculate metastable properties 02 December 2015, 03:17:20 UTC
4e75f67 Hack non-analytic term to not ever actually evaluate AT the critical point; see #879 01 December 2015, 04:53:38 UTC
900ffb0 Changed the limits for the range check in update_DmolarT_direct, updated REFPROP-headers 28 November 2015, 16:54:43 UTC
f5ed2cd Merge remote-tracking branch 'origin/master' 25 November 2015, 10:38:48 UTC
8a4b760 Simplify debugging and remove cache variable definition from the loop, related to #879 ? 25 November 2015, 10:37:23 UTC
4832696 Merge pull request #875 from CoolProp/issue581_saturation2nd Worked on one file only that nobody else touched, so this can be merged safely. 25 November 2015, 08:17:12 UTC
9bd4477 Merge branch 'master' of https://github.com/coolprop/coolprop 25 November 2015, 06:33:47 UTC
69a8949 Update fluids and references based on Lemmon ASAP article 25 November 2015, 06:27:47 UTC
068e56d Allow 0 as molar density, see also #878 24 November 2015, 22:35:30 UTC
cdd5611 This is a quick and dirty fix for #878, I am not sure that this is the correct way to handle out of bounds inputs for the rho/T_direct solvers 24 November 2015, 21:49:39 UTC
1dac1cc finish examples 24 November 2015, 10:32:07 UTC
bbbc2d1 have a look at error messages, add some comments turn on line numbers, see http://stackoverflow.com/q/10979667/874701 24 November 2015, 09:39:34 UTC
a1c48ac intermediate version 23 November 2015, 15:50:13 UTC
da1d56b intermediate version 20 November 2015, 15:56:23 UTC
914c5af intermediate version, fix temp names 20 November 2015, 15:30:34 UTC
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