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Commits : Listings

Analyzed about 14 hours ago. based on code collected about 14 hours ago.
Sep 03, 2024 — Sep 03, 2025
Commit Message Contributor Files Modified Lines Added Lines Removed Code Location Date
Made some minor changes to clean up debug output when Xolotl is running so that it doesn't look like spam for bigger problems. Also added more species to the tungsten_tiny output to make it run better. ~JJB 20140113 15:07 More... over 11 years ago
Made some small changes to the performance model. ~JJB 20140113 14:01 More... over 11 years ago
Updated and corrected the performance model. CLJ 20140112 More... over 11 years ago
Updated the performance diagrams with some more notes for Crystal. ~JJB 20140109 10:13 More... over 11 years ago
Made corrections to performance model and added standard and dummy performance interface class diagrams. CLJ 20140108 More... over 11 years ago
[no comment] More... over 11 years ago
Added a note on required changes to the performance model. ~JJB 20140107 17:11 More... over 11 years ago
Added all the cells back into trunk. ~JJB 20140106 17:15 More... over 11 years ago
Implemented correct partial derivative computation for HeV and HeI. ~JJB 20140106 15:55 More... over 11 years ago
Made minor documentation changes. CLJ 20140106 More... over 11 years ago
Added operation overrides and skeleton code for the partial derivatives of compound clusters. Fixed constant values to double precision. ~JJB 20140106 14:18 More... over 11 years ago
Updated documentation in the Performance Interface Class Diagram. CLJ 20140106 More... over 11 years ago
Updated the partial derivative computation in PSICluster so that it can be modified by subclasses. ~JJB 20131221 18:04 More... over 11 years ago
Minor edit to comments. ~JJB 20131219 16:02 More... over 11 years ago
Updated the computation of the atomic volume based on discussions with Tibo. ~JJB 20131219 11:51 More... over 11 years ago
Fixed erroneously lattice constant value. ~JJB 20131217 11:27 More... over 11 years ago
Refactored dissociation coefficient calculation and also fixed erroneous capture volume calculation. ~JJB 20131216 16:12 More... over 11 years ago
Minor appearance change to the performance interface class diagram. CLJ 20131125 More... almost 12 years ago
Removed some unneeded debug comments from the network. ~JJB 20131121 16:02 More... almost 12 years ago
Made some small changes to the definition of zero in Reactant (now 1e-16 instead of 1e-312), fixed a small bug and adjusted the timestep slightly. ~JJB 20131121 15:45 More... almost 12 years ago
Fixed some errors related to mixed species dissociation that prevented tungsten_tiny.txt from running and I also fixed a small bug in the network. ~JJB 20131121 15:14 More... almost 12 years ago
Committing the Interface Class Diagram. CLJ 20131118 More... almost 12 years ago
Made a very small change of a variable name for the sake of clarity when the PetscSolver retrieves the partial derivatives. ~JJB 20131116 17:26 More... almost 12 years ago
Just finished a horrible five day refactor of the Jacobian and it now agrees with a norm ratio of 3E-9. The partial derivatives are calculated correctly for everything except compound cluster dissociation. More... almost 12 years ago
Increased the incoming flux to the proper amount. ~JJB 20131111 10:23 More... almost 12 years ago
Committing updates that dumps the output to a set of files with the monitor. ~JJB 20131111 18:12 More... almost 12 years ago
Fixed commented out partial derivative line that Barry found. ~JJB 20131111 14:58 More... almost 12 years ago
Committing a documentation fix from Vijay. ~JJB 20131111 14:14 More... almost 12 years ago
Fixed CMakeLists.txt for the solver package so that it properly compiles on Macs. ~JJB 20131111 14:06 More... almost 12 years ago
Decreased the default time step to 10^-13. :-/ ~JJB 20131111 12:16 More... almost 12 years ago