Jorrit Wronski
053448af20
Update release.bsh
...
An attempt to handle #1469
2017-04-10 00:10:31 +02:00
jfeng08
8485eab3e6
Add low-level interface example ( #1467 )
2017-04-06 14:27:48 -06:00
Ian Bell
ac96aa48c8
Fix mass density in REFPROP for vapor phase; closes #1466
2017-03-31 18:26:39 -06:00
Ian Bell
95ae6173f0
Fix a few REFPROP functions; closes #1422 ( #1464 )
2017-03-26 17:40:09 -06:00
Jeff Henning
00f47a30b9
Update Mathcad wrapper to use MathcadAllocate() for returned strings. ( #1463 )
2017-03-23 20:39:43 -06:00
Ian Bell
eb297d3171
Greatly improve the stability of REFPROP mixture calls at saturation by calling SATT and SATP functions ( #1460 )
2017-03-18 18:39:55 -06:00
Ian Bell
6762363b6a
Add ierr checks to calls to SETKTV ( #1457 )
2017-03-17 20:13:21 -06:00
Ian Bell
1ea15fd61e
Actually set the Twu parameters if provided ( #1458 )
2017-03-17 20:13:11 -06:00
Ian Bell
a3807b59a5
Call SATTP properly when QT inputs are given ( #1459 )
2017-03-17 20:13:00 -06:00
Ian Bell
a6c778977a
Fix formula for deuterium; see #1396
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Add testing script
2017-03-14 19:50:06 -06:00
Ian Bell
1e61aab8ac
Fix formulas for dichloroethane and ethylene oxide; closes #1396
2017-03-14 19:46:27 -06:00
Ian Bell
a3610c1cc5
Fix apply_simple_mixing_rule; closes #1455
2017-03-14 19:28:03 -06:00
Ian Bell
333a8ae866
Remove main.cxx - watch out @jowr ; this file should not be committed
2017-03-14 19:10:22 -06:00
Jorrit Wronski
6924b8d6b7
Added the new docker image for manylinux wheels
2017-03-10 21:55:30 +01:00
Jorrit Wronski
b6d01a4e33
More Python 3.6 stuff
2017-03-10 18:09:50 +01:00
Jorrit Wronski
6d9b3c0292
Added Python 3.6 for #1429
2017-03-10 18:03:06 +01:00
Jorrit Wronski
b301db585c
Merge pull request #1454 from CoolProp/fix_plotting
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Fix plotting
2017-03-10 13:58:10 +01:00
Jorrit Wronski
64fda4cc15
Replaced hardcoded 20 with value from REFPROP header, changed the setters and getters for the composition vectors to yield the correct size, fixes #1452
2017-03-10 13:55:09 +01:00
Jorrit Wronski
414fa7e079
Merge pull request #1453 from CoolProp/feature/trace_isoline
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Feature/trace isoline
2017-03-10 13:54:49 +01:00
Jorrit Wronski
7a1ee42b27
More testing of the plotting functions
2017-03-10 13:48:29 +01:00
Jorrit Wronski
22f6a3b81d
This seems to be the most sane handling of the guess values
2017-03-10 12:14:02 +01:00
Jorrit Wronski
686ca2ec00
The guesses do not help much here, unfortunately
2017-03-10 11:29:09 +01:00
Jorrit Wronski
3a33e0a048
An optimistic approach towards using the guess values
2017-03-10 11:19:41 +01:00
Jorrit Wronski
1fb59957ec
Merge branch 'master' into fix_plotting
2017-03-10 11:01:34 +01:00
Jorrit Wronski
25f00a5434
Replaced hardcoded 20 with value from REFPROP header, changed the setters and getters for the composition vectors to yield the correct size, fixes #1452
2017-03-10 11:00:14 +01:00
Jorrit Wronski
5b198f2e9e
Added more hacks to handle the critical point
2017-03-10 09:49:04 +01:00
Jorrit Wronski
4cf5c8aef6
Started working on #1440
2017-03-10 09:32:32 +01:00
Jorrit Wronski
ea318e82ec
Merge branch 'master' into feature/trace_isoline
2017-03-10 09:31:45 +01:00
Jorrit Wronski
bf73e006c0
Added the guesses to the line tracer
2017-03-10 09:29:18 +01:00
Jorrit Wronski
b59dc8dbe1
This might fix #1449 , although the way import are handled here is slightly chaotic :-)
2017-03-10 08:37:38 +01:00
Ian Bell
adf71f3d62
Another attempt at emscripten relocation; see #1449
2017-03-09 19:30:43 -07:00
Ian Bell
d6db7f5809
Move F2K into emscripten_interface.cxx ( #1449 )
2017-03-09 19:05:51 -07:00
Ian Bell
260ba2489a
Fix typo in CoolPropLib.h ( #1450 )
2017-03-09 19:05:45 -07:00
Jorrit Wronski
f7af136eb1
Added the line tracer to _PropSI_multi
2017-03-09 23:24:01 +01:00
Ian Bell
85ce7d6048
Fix typo in step sizing in ODEIntegrators.cpp; see #1448
2017-03-08 22:52:40 -07:00
Ian Bell
62587fd965
Update the ODE integrator to allow it to integrate backwards ( #1448 )
2017-03-08 22:34:10 -07:00
Jorrit Wronski
ff960a87b9
Editing main file to include the case generators
2017-03-05 00:36:23 +01:00
Ian Bell
77679f39db
Added a few things to the emscripten interface
2017-03-03 20:29:58 -07:00
Jorrit Wronski
6ab19cde99
Added intermediate main to run the tests
2017-03-03 21:46:00 +01:00
Ian Bell
b2fee78b30
Fix dam_dtau for Twu; closes #1439
2017-03-01 22:33:23 -07:00
Jeff Henning
1dce5b9d14
Implemented Limited Error Handling in the Mathcad Wrapper ( #1428 )
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* Added Error Handling for Mathad Wrapper
* Bump IF97 Revision
* Fix typo in Mathcad 15 example docs
2017-02-15 12:41:47 -07:00
Reza Afzalan
c14c6094a6
do not fail if .tables missed ( #1433 )
2017-02-14 11:39:23 -07:00
JonWel
1e38992541
UNIFAQ compile errors, closes #1426 ( #1427 )
2017-02-10 08:32:20 -07:00
JonWel
78b953e64c
UNIFAQ -> UNIFAC, close #1421 ( #1423 )
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* UNIFAQ -> UNIFAC, close #1421
* UNIFAQ -> UNIFAC, close #1421
Also file names
2017-02-10 00:13:04 -07:00
JonWel
7db398f562
Removes some C4018 warnings, #1413 ( #1425 )
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Should correct most of the remaining C4018
2017-02-10 00:11:42 -07:00
Ian Bell
f318876fc1
Bump IF97 revision again; see #1415
2017-02-09 08:09:46 -07:00
Jeff Henning
9eb865ebc0
Bump IF97 revision ( #1415 )
2017-02-09 07:55:21 -07:00
JonWel
90487c3240
Set VTPR constants through the set_binary_interaction_parameter function, closes #1311 ( #1420 )
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* Compute pure data less times
X and theta for the pure components are not dependent from temperature nor molar fraction.
* Small changes
Correct a problem where `pure_data[i].lnGamma` was not updated correctly
* Stores interaction parameters and Psi
Allows for some speed improvement
* Some cleaning
Seperate interaction parameter where useless.
The important is to fill the `std::map<std::pair<int, int>, UNIFAQLibrary::InteractionParameters> interaction;` variable correctly.
* Should helps for #1413
And I think it's even a bit faster like this ;)
* Set VTPR constants through the set_binary_interaction_parameter function, closes #1311
for instance, for a mixture with ethene and acetone:
```Julia
AbstractState_set_binary_interaction_double(AS,1, 9, "aij", 433.6)
AbstractState_set_binary_interaction_double(AS,9, 1, "aij", 199)
AbstractState_set_binary_interaction_double(AS,1, 9, "bij", 0.1473)
AbstractState_set_binary_interaction_double(AS,9, 1, "bij", -0.8709)
AbstractState_set_binary_interaction_double(AS,1, 9, "cij", 0)
AbstractState_set_binary_interaction_double(AS,9, 1, "cij", 0)
```
Allows to use Dortmund's parameters instead of Poling's.
* Improve a comment
2017-02-09 07:52:46 -07:00
Ian Bell
0fdc8b2125
Roll back Eigen to 3.3.2 - does that fix it?
2017-02-03 17:51:55 -07:00
Ian Bell
8a9e7cf0bd
Bump revision of Eigen submodule; closes #1411
2017-02-03 09:44:37 -07:00
