Ian Bell
154de451fe
Fix set_reference_stateD(); closes #1091
...
Now all inputs are molar, and the function actually works!
2016-06-05 15:16:02 -06:00
Mike Kaganski
f7ef611f50
Set error string in get_parameter_information_string() : fixes #1096 ( #1097 )
...
Set error string in get_parameter_information_string() and fix SMath wrapper : fixes #1096
2016-06-05 14:54:42 -06:00
JonWel
a858417397
Revert part of 763d4ce to solve #1077 ( #1093 )
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* Revert part of #763d4ce to solve #974
* Addapt Julia wrapper to dfbb3a4#1093
I however have a strange behavior during my testing, sometimes the parameter gets correctly recognised and I have the correct output, but sometimes it answer "parameter is invalid: parametername", whereas I send the exact same commend in Julia side...
* Terminate string with 0 when instering in the buffer
As discussed in #1093
* Better error handling for get_parameter_information_string
Now there is a distinction between error in `param` or in `Output`.
* Update CoolProp.jl
Closes #1077
2016-06-03 08:36:37 -06:00
Jorrit Wronski
b67068e1ec
Do not update conda files on upload
2016-06-03 10:17:02 +02:00
Ian Bell
8bdce042d5
Update docs for C# namespaces; see #1090
2016-06-02 08:45:30 -06:00
Ian Bell
758c5e0177
Merge branch 'master' of https://github.com/coolprop/coolprop
2016-06-01 20:30:05 -06:00
Ian Bell
e8c90e40e3
Fix typo in python wrapper of acentric factor; closes #1084
2016-06-01 20:29:14 -06:00
Jorrit Wronski
6d669dc607
make the manylinux scripts executable
2016-05-27 13:38:56 +02:00
Jorrit Wronski
272003fff3
Fixed a conflict of Bash variable names
2016-05-27 11:33:39 +02:00
Jorrit Wronski
972d5824e8
Added docs for working with the master.cfg to the website, see #1052
2016-05-27 11:19:23 +02:00
Jorrit Wronski
d8282e54d3
Typo in master.cfg
2016-05-27 10:27:51 +02:00
Jorrit Wronski
08fd0997aa
Changed the docker scripts
2016-05-27 10:25:21 +02:00
Jorrit Wronski
662e10f8fe
Fixed the manylinux builder, closes #1061
2016-05-25 20:40:20 +02:00
Jorrit Wronski
c647124f0e
Added the bitness and tags for the docker images
2016-05-25 19:56:30 +02:00
Jorrit Wronski
3a0af98f14
Fixed one of the mixture plots
2016-05-23 23:04:26 +02:00
Jorrit Wronski
ade143f664
Added the mass and mole fraction setters to the plotting routines
2016-05-23 16:39:05 +02:00
Jorrit Wronski
5fce4b3ddf
Added REFPROPMixtureBackend::set_mass_fractions
2016-05-23 15:52:11 +02:00
Jorrit Wronski
5048c90c59
Implemented HelmholtzEOSMixtureBackend::set_mass_fractions
2016-05-23 14:26:36 +02:00
Jorrit Wronski
0540419251
Replacing the old functions
2016-05-23 12:45:06 +02:00
Jorrit Wronski
d55d7567ee
Split the example cycles into two files
2016-05-23 09:50:45 +02:00
Jorrit Wronski
be3d6a2a9f
Fixed a couple of coding style issues
2016-05-23 09:40:32 +02:00
Jorrit Wronski
dbe7d101c1
More plotting examples
2016-05-23 09:05:02 +02:00
Jorrit Wronski
7df74b5f1a
Fixed a couple of minor plotting issues
2016-05-23 00:38:25 +02:00
Jorrit Wronski
82f12a35ee
Was this the unicode issue?
2016-05-22 20:52:36 +02:00
Jorrit Wronski
030fbd1c97
It might work without unicode_literals in the plotting package
2016-05-22 20:28:06 +02:00
Jorrit Wronski
f79a63d194
Rearranged the Python imports in the package
2016-05-22 19:38:56 +02:00
Jorrit Wronski
8485d3fcee
Tested the examples and they seem to work
2016-05-22 18:29:57 +02:00
Jorrit Wronski
d514530627
Restructured the cycle calculations and split the Python modules
2016-05-22 17:26:05 +02:00
Jorrit Wronski
4bd78fb0de
Added a cycle example
2016-05-22 17:26:04 +02:00
Jorrit Wronski
c499a60a6e
Adapted the plotting code to use the new functions
2016-05-22 17:26:04 +02:00
Jorrit Wronski
3192444587
Brought back the old plotting examples that were removed in ae0468cfae
2016-05-22 17:26:04 +02:00
Ian Bell
b8b2455d29
Merge branch 'master' of https://github.com/coolprop/coolprop
2016-05-22 13:04:28 +02:00
Ian Bell
880e701815
Bump revision to 6.0.1dev
2016-05-22 13:04:18 +02:00
Ian Bell
75d121d9fd
Add acentric factor to web docs; see #1075
2016-05-22 13:03:01 +02:00
Davide Carpi
61366fb3e8
Enable infinity in MakeDoubleResult ( #1080 )
...
Looking around I think this change should be related to the issue #985
Since double.NegativeInfinity and double.PositiveInfinity are valid results from the solvers and SMath.Math.Numeric.TDouble(result) can't handle these values directly, this patch allows the users to see ∞ / -∞ as results on the canvas
2016-05-22 13:00:09 +02:00
Ian Bell
90a78c9478
Expose fluid_names function to Python; closes #1079
2016-05-22 12:59:11 +02:00
Ian Bell
f1992a7ace
Expose Gibbs energy through to python; closes #1072
2016-05-22 12:53:56 +02:00
Ian Bell
7aa33d4b69
Expose chemical potential to python interface; closes #1073
2016-05-22 12:43:58 +02:00
Ian Bell
ad585a24ff
Example for REFPROP in high-level page is not density; closes #1070
2016-05-22 12:36:38 +02:00
Ian Bell
7ac9b3d787
Shorten title for REFPROP validation figures; closes #1076
2016-05-22 12:32:33 +02:00
Jorrit Wronski
b05ff1bb89
Fixing the plots that I might have broken in #1036
2016-05-22 11:09:36 +02:00
Ian Bell
df13df7756
Merge branch 'master' into release
2016-05-11 21:26:05 -06:00
Ian Bell
064662b5cd
Fix references in docs to .xmcd files
2016-05-11 21:25:43 -06:00
Ian Bell
461a5d78bb
Merge branch 'master' into release
2016-05-11 09:41:30 -06:00
Ian Bell
03b76960ce
Workaround hang in plot_directive
2016-05-11 09:41:10 -06:00
Ian Bell
19d030e158
Merge branch 'master' into release
2016-05-11 07:24:31 -06:00
Ian Bell
3cab149d1b
restart the docker machine always (a bit slower, but I don't know a better solution - @jowr ?)
2016-05-11 07:23:59 -06:00
Ian Bell
071e76d598
Update the changelog with MathCad and first_partial_deriv
2016-05-11 07:22:44 -06:00
JonWel
a5c7886e47
Export first_partial_deriv to DLL wrapper of AbstractState, see #946 ( #1062 )
2016-05-11 07:10:51 -06:00
Ian Bell
9d8445bc57
Merge branch 'master' into release
2016-05-10 22:35:37 -06:00
