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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 272 of 275 Search / Filter on:
Merge branch 'gustavo3' of https://github.com/chemscobra/dwsim3 into gustavo3	Gustavo Leon	More...				over 12 years ago
Fixed CAPE-OPEN Property Package setup confirmation	Gustavo Leon	More...				over 12 years ago
Changed the calculated duties q returned by the solver	chemscobra	More...				over 12 years ago
Fixed Distillation Column calculation for Total condenser	Gustavo Leon	More...				over 12 years ago
Fixed bugs not showing result after solving distillation Column	chemscobra	More...				over 12 years ago
Changed initial and last stage Temperature assignments	chemscobra	More...				over 12 years ago
Improvement in FunctionGradient	chemscobra	More...				over 12 years ago
Added indetermination handling for _Rlj(0) in FunctionValue and MinimizeError	chemscobra	More...				over 12 years ago
Added Sb estimation from Boston-Sullivan(1974)	chemscobra	More...				over 12 years ago
Fixed redundant Array.resize functions	chemscobra	More...				over 12 years ago
Added _LSSj(0) estimation for different condenser types in FunctionValue and MinimizeError	chemscobra	More...				over 12 years ago
Changed Spec. Functions for condenser and reboiler in Russel-Method, FunctionValue and MinimizeError.	chemscobra	More...				over 12 years ago
Changed L(0) estimations for Distillation Column for different condenser types	chemscobra	More...				over 12 years ago
Changed V(i) estimations for Distillation Column for different condenser types	chemscobra	More...				over 12 years ago
Changed vaprate & distrate equations for different condenser types	chemscobra	More...				over 12 years ago
Added SLE support (works with a new flash algorithm + chemsep components + activity coefficient proeprty packages); Added SLE curves to the binary envelope utility; Added/fixed some parallel code bits; Fixed minor bugs.	Daniel Medeiros	More...				over 12 years ago
Fixed new distillation column not displaying any properties in the property grid.	Daniel Medeiros	More...				over 12 years ago
Enhanced data regression utility (parallel calculations support, y-x diagrams, regression data table); Enhanced binary envelope utility (LLE calculations); Minor bug fixes.	Daniel Medeiros	More...				over 12 years ago
Added enhancements to data regression, pure compound properties and binary envelope utilities. Minor bug fixes.	Daniel Medeiros	More...				over 12 years ago
Added spanish resource file file for Compound Creator.	Daniel Medeiros	More...				over 12 years ago
New Material Streams are now added to the flowsheet at standard conditions (25 C, 1 atm, 1 kg/s); Enhanced stability of the Three-Phase Flash algorithms when there is no vapor phase; More stable NRTL parameter estimation through UNIFAC (fixed alpha12 at 0.3); Fixed flowsheet page setup for printing; Fixed system of units saving and loading on German and Spanish GUI languages.	Daniel Medeiros	More...				over 12 years ago
Fixed hydrated salt precipitation in Electrolyte models; DWSIM now throws an exception when an UNIFAC interaction parameter is not found for a binary during an activity coefficient calculation; Added user-defined units and other minor enhancements/bug fixes to the Compound Creator; Fixed Master Table property list; Fixed Material Stream's compound mass and mole flow units when displayed on tables and reports; Added a message box to warn the user when NRTL/UNIQUAC parameter estimation with UNIFAC method fails; Added an error message to the Information Window when Bubble/Dew point calculation fails.	Daniel Medeiros	More...				over 12 years ago
Finished initial implementation of the Extended UNIQUAC Property Package; Reorganized electrolyte code; Fixed Joback and UNIFAC data files; Enhanced Compound Creator with UNIFAC group pictures and the ability to enter equation coefficients for temperature-dependent properties.	Daniel Medeiros	More...				over 12 years ago
Initial implementation of the Extended UNIQUAC method for electrolytes.	Daniel Medeiros	More...				over 12 years ago
Fixed LIQUAC chemical equilibrium solver. Minor bug fixes.	Daniel Medeiros	More...				over 12 years ago
Enabled multiple dependent variables support to the sensitivity analysis utility; Minor bug fixes.	Daniel Medeiros	More...				over 12 years ago
Fixed a bug with Rigorous columns (not setting compound mass fractions of outlet streams).	Daniel Medeiros	More...				over 12 years ago
Implemented intellisense for script editors. Listbox positioning still needs work (no way to get caret's absolute position?)	Daniel Medeiros	More...				over 12 years ago
Further work on SLE/LIQUAC flash. Results slightly different for Water/Na2SO4 experimental data comparison.	Daniel Medeiros	More...				over 12 years ago
Working on LIQUAC model and SLE flash. Needs checking of the chemical equilibrium solver.	Daniel Medeiros	More...				over 12 years ago

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