Commit Graph

  • d6443aa66f First cut at Twu alpha function implementation Ian Bell 2016-06-28 20:01:53 -06:00
  • 61146d02bc Update CoolPropLib.def (#1135) JonWel 2016-06-25 01:08:48 +02:00
  • 579bba98c4 Export specify_phase() to the library, closes #1133 (#1134) JonWel 2016-06-23 05:57:13 +02:00
  • 2315c274c8 Cubic calc_molar_mass, closes #1124 (#1132) JonWel 2016-06-22 15:18:06 +02:00
  • 0d3d1592fe Close #1128 and #1130 (#1131) JonWel 2016-06-22 05:57:15 +02:00
  • 1f1bf52f77 Change names of dlls copied to SMath wrapper: use underscore instead of dot (#1113) Mike Kaganski 2016-06-22 00:31:43 +10:00
  • 4d679c05f1 Correct vector size in the cubic backend (#1129) JonWel 2016-06-21 16:23:31 +02:00
  • 5eba323c09 Add thermal conductivity for methanol; closes #1067 Ian Bell 2016-06-19 18:24:06 -06:00
  • 84f7eff363 Drastically improve stability of QT for cubics through the use of spinodal pressures Ian Bell 2016-06-15 23:34:26 -06:00
  • 48f4244e6b Fix bug in init of mole fractions for cubic backends; closes #1125 Ian Bell 2016-06-15 07:37:39 -06:00
  • 2c93978581 Also use a bounded secant solver; see #1123 Ian Bell 2016-06-13 20:57:12 -06:00
  • e9477e7079 Add sympy derivation; see #1123 Ian Bell 2016-06-13 20:07:23 -06:00
  • 40902d4e71 Switch cubics to the use of rho as independent variable; closes #1123 Ian Bell 2016-06-13 20:05:51 -06:00
  • b44d02576b Update sympy code for cubic EOS solver rho(T,p) Ian Bell 2016-06-13 19:29:39 -06:00
  • 63c6c184e5 Solved #1120 with C++11 constructors, moving back to C++98 Jorrit Wronski 2016-06-10 12:55:57 +02:00
  • 94bcee472f introduced backend enumerations, I hope this fixes #1120 reliably Jorrit Wronski 2016-06-10 12:19:18 +02:00
  • 3632f76e9a handling of the critical point for the plots seems to done, closes #1118 Jorrit Wronski 2016-06-09 16:18:31 +02:00
  • 209474a7e2 Bug in the copy operation for mixtures Jorrit Wronski 2016-06-09 15:13:31 +02:00
  • af5104a830 Bug in the copy operation for mixtures Jorrit Wronski 2016-06-09 15:00:42 +02:00
  • 1a0259a744 Change the factory method to accept more strings, closes #1120 Jorrit Wronski 2016-06-09 14:51:46 +02:00
  • 7c0d3ebe37 Included a manual copy of the abstract state object and exposed the backend name to Python Jorrit Wronski 2016-06-09 14:38:42 +02:00
  • 809998aecb Added a real state object for the critical state Jorrit Wronski 2016-06-09 14:10:46 +02:00
  • 87fd90af84 Correct AbstractState_set_binary_interaction_double in shared library (#1117) JonWel 2016-06-09 15:51:49 +02:00
  • 4bb21ac03c Mathias copeman (#1116) Ian Bell 2016-06-08 10:41:27 -06:00
  • c16a4b64f5 Fix integer types in #1114 Ian Bell 2016-06-08 07:30:28 -06:00
  • afeca6a8b2 Export set_binary_interaction_double + Julia wrapper improvement (#1114) JonWel 2016-06-08 15:19:14 +02:00
  • 0f1749acce Allow conditionally build SMath in source tree (#1107) Mike Kaganski 2016-06-08 11:38:39 +10:00
  • 9a0851c5dd Improvements to SMath wrapper error handling and some small tweaks (#1111) Mike Kaganski 2016-06-08 11:34:23 +10:00
  • 569a4152ad Update AssemblyInfo.cs.template (#1109) Davide Carpi 2016-06-07 16:43:23 +02:00
  • b98718b174 Every release should get its own README.rst.txt - should solve #1105 Jorrit Wronski 2016-06-07 09:53:22 +02:00
  • ffddbce6b1 Attempt to fix CMake build system Ian Bell 2016-06-06 22:00:27 -06:00
  • 5e9a809332 Fix typo in cubic code, add M-C setter; see #1104 Ian Bell 2016-06-06 19:58:48 -06:00
  • c3dba419ce Update code for cubics; closes #1104 Ian Bell 2016-06-06 19:48:18 -06:00
  • 0d39b04b4b One small tweak to Props1 (#1103) Mike Kaganski 2016-06-07 11:29:30 +10:00
  • 6d21a6cc65 Allow cmake properly build SMath wrapper (#1100) Mike Kaganski 2016-06-07 00:05:46 +10:00
  • a9d5c9639e Add error handling to some functions, see #1096 (#1101) JonWel 2016-06-06 15:53:14 +02:00
  • 324333ced2 Critical point calcs should be done with separate class; closes #1099 Ian Bell 2016-06-05 17:50:56 -06:00
  • a0c29bf35a Copy and update states better; closes #1050 Ian Bell 2016-06-05 17:29:10 -06:00
  • 6a5c17335e Really fix #1091 this time... Ian Bell 2016-06-05 16:26:41 -06:00
  • c48d4f7f48 Added docs for Borland compilation; closes #1092 Ian Bell 2016-06-05 16:10:07 -06:00
  • 8c9b1a5e9b Added Helmholtz energy throughout the API as output parameter; closes #1086 Ian Bell 2016-06-05 15:56:37 -06:00
  • 154de451fe Fix set_reference_stateD(); closes #1091 Ian Bell 2016-06-05 15:16:02 -06:00
  • f7ef611f50 Set error string in get_parameter_information_string() : fixes #1096 (#1097) Mike Kaganski 2016-06-06 06:54:42 +10:00
  • a858417397 Revert part of 763d4ce to solve #1077 (#1093) JonWel 2016-06-03 16:36:37 +02:00
  • b67068e1ec Do not update conda files on upload Jorrit Wronski 2016-06-03 10:16:53 +02:00
  • 8bdce042d5 Update docs for C# namespaces; see #1090 Ian Bell 2016-06-02 08:45:30 -06:00
  • 758c5e0177 Merge branch 'master' of https://github.com/coolprop/coolprop Ian Bell 2016-06-01 20:30:05 -06:00
  • e8c90e40e3 Fix typo in python wrapper of acentric factor; closes #1084 Ian Bell 2016-06-01 20:29:14 -06:00
  • 6d669dc607 make the manylinux scripts executable Jorrit Wronski 2016-05-27 13:38:56 +02:00
  • 272003fff3 Fixed a conflict of Bash variable names Jorrit Wronski 2016-05-27 11:33:39 +02:00
  • 972d5824e8 Added docs for working with the master.cfg to the website, see #1052 Jorrit Wronski 2016-05-27 11:19:23 +02:00
  • d8282e54d3 Typo in master.cfg Jorrit Wronski 2016-05-27 10:27:51 +02:00
  • 08fd0997aa Changed the docker scripts Jorrit Wronski 2016-05-27 10:25:21 +02:00
  • 662e10f8fe Fixed the manylinux builder, closes #1061 Jorrit Wronski 2016-05-25 20:40:20 +02:00
  • c647124f0e Added the bitness and tags for the docker images Jorrit Wronski 2016-05-25 19:56:06 +02:00
  • 3a0af98f14 Fixed one of the mixture plots Jorrit Wronski 2016-05-23 23:03:52 +02:00
  • ade143f664 Added the mass and mole fraction setters to the plotting routines Jorrit Wronski 2016-05-23 16:16:41 +02:00
  • 5fce4b3ddf Added REFPROPMixtureBackend::set_mass_fractions Jorrit Wronski 2016-05-23 15:52:11 +02:00
  • 5048c90c59 Implemented HelmholtzEOSMixtureBackend::set_mass_fractions Jorrit Wronski 2016-05-23 14:26:36 +02:00
  • 0540419251 Replacing the old functions Jorrit Wronski 2016-05-23 12:35:11 +02:00
  • d55d7567ee Split the example cycles into two files Jorrit Wronski 2016-05-23 09:50:45 +02:00
  • be3d6a2a9f Fixed a couple of coding style issues Jorrit Wronski 2016-05-23 09:40:32 +02:00
  • dbe7d101c1 More plotting examples Jorrit Wronski 2016-05-23 09:03:58 +02:00
  • 7df74b5f1a Fixed a couple of minor plotting issues Jorrit Wronski 2016-05-23 00:26:27 +02:00
  • 82f12a35ee Was this the unicode issue? Jorrit Wronski 2016-05-22 20:52:36 +02:00
  • 030fbd1c97 It might work without unicode_literals in the plotting package Jorrit Wronski 2016-05-22 20:28:06 +02:00
  • f79a63d194 Rearranged the Python imports in the package Jorrit Wronski 2016-05-22 19:17:19 +02:00
  • 8485d3fcee Tested the examples and they seem to work Jorrit Wronski 2016-05-22 18:20:05 +02:00
  • d514530627 Restructured the cycle calculations and split the Python modules Jorrit Wronski 2016-05-22 17:25:51 +02:00
  • 4bd78fb0de Added a cycle example Jorrit Wronski 2016-05-22 14:25:10 +02:00
  • c499a60a6e Adapted the plotting code to use the new functions Jorrit Wronski 2016-05-22 14:04:24 +02:00
  • 3192444587 Brought back the old plotting examples that were removed in ae0468cfae Jorrit Wronski 2016-05-22 13:39:54 +02:00
  • b8b2455d29 Merge branch 'master' of https://github.com/coolprop/coolprop Ian Bell 2016-05-22 13:04:28 +02:00
  • 880e701815 Bump revision to 6.0.1dev Ian Bell 2016-05-22 13:04:18 +02:00
  • 75d121d9fd Add acentric factor to web docs; see #1075 Ian Bell 2016-05-22 13:03:01 +02:00
  • 61366fb3e8 Enable infinity in MakeDoubleResult (#1080) Davide Carpi 2016-05-22 13:00:09 +02:00
  • 90a78c9478 Expose fluid_names function to Python; closes #1079 Ian Bell 2016-05-22 12:59:11 +02:00
  • f1992a7ace Expose Gibbs energy through to python; closes #1072 Ian Bell 2016-05-22 12:53:56 +02:00
  • 7aa33d4b69 Expose chemical potential to python interface; closes #1073 Ian Bell 2016-05-22 12:43:58 +02:00
  • ad585a24ff Example for REFPROP in high-level page is not density; closes #1070 Ian Bell 2016-05-22 12:36:38 +02:00
  • 7ac9b3d787 Shorten title for REFPROP validation figures; closes #1076 Ian Bell 2016-05-22 12:32:33 +02:00
  • b05ff1bb89 Fixing the plots that I might have broken in #1036 Jorrit Wronski 2016-05-22 11:09:36 +02:00
  • df13df7756 Merge branch 'master' into release v6.0.0 Ian Bell 2016-05-11 21:26:05 -06:00
  • 064662b5cd Fix references in docs to .xmcd files Ian Bell 2016-05-11 21:25:43 -06:00
  • 461a5d78bb Merge branch 'master' into release Ian Bell 2016-05-11 09:41:30 -06:00
  • 03b76960ce Workaround hang in plot_directive Ian Bell 2016-05-11 09:41:10 -06:00
  • 19d030e158 Merge branch 'master' into release Ian Bell 2016-05-11 07:24:31 -06:00
  • 3cab149d1b restart the docker machine always (a bit slower, but I don't know a better solution - @jowr ?) Ian Bell 2016-05-11 07:23:59 -06:00
  • 071e76d598 Update the changelog with MathCad and first_partial_deriv Ian Bell 2016-05-11 07:22:44 -06:00
  • a5c7886e47 Export first_partial_deriv to DLL wrapper of AbstractState, see #946 (#1062) JonWel 2016-05-11 15:10:51 +02:00
  • 9d8445bc57 Merge branch 'master' into release Ian Bell 2016-05-10 22:35:37 -06:00
  • 85d2157ca4 Fire up docker if it isn't already running Ian Bell 2016-05-10 22:24:55 -06:00
  • 4542f9d093 Merge into release (#1057) Ian Bell 2016-05-10 22:20:22 -06:00
  • a957daf811 Added contributors Ian Bell 2016-05-10 22:19:10 -06:00
  • 625b00f8d8 Prep for version 6 release Ian Bell 2016-05-10 22:12:51 -06:00
  • 5f87fe995c Add reference to Purdue paper Ian Bell 2016-05-10 21:34:35 -06:00
  • 4dd6a9860e Add rho*sr scaling methodology for viscosity from Bell paper in Purdue conference Ian Bell 2016-05-10 21:32:20 -06:00
  • 46368f3d43 Install the smaller compressed worksheet for MathCAD 15; see #1056 Ian Bell 2016-05-10 20:22:53 -06:00
  • 9b9e94a9dd Added "set_reference_state" wrapper for Mathcad and Updated Example Worksheets (#1056) Jeff Henning 2016-05-10 22:10:31 -04:00
  • a636bcfdab Align Tmax with REFPROP values (#1053) Christoph Buchner 2016-05-08 21:06:02 +02:00