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Analyzed about 1 year ago. based on code collected almost 2 years ago.

Commit Message	Contributor	Files Modified	Lines Added	Lines Removed	Code Location	Date
Oct 23, 2022 — Oct 23, 2023 Showing page 269 of 275 Search / Filter on:
Added modified files not included in previous commit.	Daniel Medeiros	More...				about 12 years ago
Fixed hydron molar mass.	Daniel Medeiros	More...				about 12 years ago
Implemented temperature dependent interaction parameters for NRTL and UNIQUAC models ('a + bT + cT^2' format); Fixed electrolyte flash settings not being saved; Reduced size of generated XML simulation file.	Daniel Medeiros	More...				about 12 years ago
Fix to the electrolyte flash algorithm	Daniel Medeiros	More...				about 12 years ago
[Electrolytes] Added H+, OH-, and pH calculation; [Compound Creator] Fixed experimental data regression missing points bug.	Daniel Medeiros	More...				about 12 years ago
Recoded the electrolyte flash algorithm; Implemented liquid density calculation for aqueous electrolyte systems.	Daniel Medeiros	More...				about 12 years ago
New estimation procedure for solid density New estimation method for solid density being calculated from liquid density at melting point.	Gregor Reichert	More...				about 12 years ago
Fixed (?) the electrolyte flash algorithm...	Daniel Medeiros	More...				about 12 years ago
[New Feature] Added advanced configuration options for Electrolyte Property Packages; [Usability] Enhanced compound search => CAS # and Formula added to search list; [Usability] Enabled double-click composition editing for Material Streams; [BugFix] Updated Flash Algorithm code list in the Property Package overriding option description; [BugFix] Composition editor window label bug in Portuguese language; [BugFix] Wrong tooltip and component names (VS bug).	Daniel Medeiros	More...				about 12 years ago
[File Handling] Fixed wrong file reference when saving/loading in the new zipped XML format [Data Regression Utility] Fixed wrong error information between calculated and experimental LLE data	Daniel Medeiros	More...				about 12 years ago
Fixed objective function for LLE regression.	Daniel Medeiros	More...				about 12 years ago
Added a new Simple LLE Flash Algorithm for use in Binary LLE Data Regression; Added an option to fix interaction parameters in the Data Regression Utility.	Daniel Medeiros	More...				about 12 years ago
Merge pull request #16 from Greg66/master	DanWBR	More...				about 12 years ago
Minor bugfixes to compound creator	Gregor Reichert	More...				about 12 years ago
Re-uploading due to Git not recognizing some modified files.	Daniel Medeiros	More...				about 12 years ago
Removed .suo file to avoid conflicts.	Daniel Medeiros	More...				about 12 years ago
Fixed LLE regression with the Parallel Calculations option enabled.	Daniel Medeiros	More...				about 12 years ago
Fixed LLE regression with the Parallel Calculations option enabled.	Daniel Medeiros	More...				about 12 years ago
Added an option to calculate data only once and fixed minor bugs in the Regression Utility.	Daniel Medeiros	More...				about 12 years ago
Fixed Component Separator separation spec loading from XML file.	Daniel Medeiros	More...				about 12 years ago
Fixed decimal separator in Elements and Joback data files.	Daniel Medeiros	More...				about 12 years ago
Added element count definition to Compound Creator	Gregor Reichert	More...				about 12 years ago
Removed line smoothing from binary envelope graph.	Daniel Medeiros	More...				about 12 years ago
Added an option to model the vapor phase as ideal in activity coefficient Property Packages (NRTL, UNIQUAC, UNIFAC and COSMO-SAC); Enhanced the Binary Envelope Utility with equilibrium type selection and critical line calculation (T-x-y only); Enhanced the Pure Comp Property Viewer with Liquid and Solid Density graphs; Added units to NRTL and UNIQUAC Interaction Parameters input table; Small bug fixes for improved Mono compatibility.	Daniel Medeiros	More...				about 12 years ago
Added new Compressed XML option (.dwxmz) for simulation file format.	Daniel Medeiros	More...				about 12 years ago
Removed legacy compound creator tools; Enabled loading of additional UNIQUAC Interaction Parameter data; Small fixes to the Compound Creator tool.	Daniel Medeiros	More...				about 12 years ago
Joback group definition in Compound Creator	Daniel Medeiros	More...				about 12 years ago
Added ideal vapor phase support for the SLE flash algorithm and solid separator model.	Daniel Medeiros	More...				about 12 years ago
Exposed solid phase properties to other utilities/views.	Daniel Medeiros	More...				about 12 years ago
Merge pull request #12 from Greg66/master	DanWBR	More...				about 12 years ago

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