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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
Showing page 13 of 20
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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
jayjaybillings
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over 11 years ago
Made some small changes to the performance model. ~JJB 20140113 14:01
jayjaybillings
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over 11 years ago
Updated and corrected the performance model. CLJ 20140112
cjernigan
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over 11 years ago
Updated the performance diagrams with some more notes for Crystal. ~JJB 20140109 10:13
jayjaybillings
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over 11 years ago
Made corrections to performance model and added standard and dummy performance interface class diagrams. CLJ 20140108
cjernigan
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over 11 years ago
[no comment]
cjernigan
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over 11 years ago
Added a note on required changes to the performance model. ~JJB 20140107 17:11
jayjaybillings
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over 11 years ago
Added all the cells back into trunk. ~JJB 20140106 17:15
jayjaybillings
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over 11 years ago
Implemented correct partial derivative computation for HeV and HeI. ~JJB 20140106 15:55
jayjaybillings
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over 11 years ago
Made minor documentation changes. CLJ 20140106
cjernigan
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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
jayjaybillings
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over 11 years ago
Updated documentation in the Performance Interface Class Diagram. CLJ 20140106
cjernigan
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over 11 years ago
Updated the partial derivative computation in PSICluster so that it can be modified by subclasses. ~JJB 20131221 18:04
jayjaybillings
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over 11 years ago
Minor edit to comments. ~JJB 20131219 16:02
jayjaybillings
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over 11 years ago
Updated the computation of the atomic volume based on discussions with Tibo. ~JJB 20131219 11:51
jayjaybillings
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over 11 years ago
Fixed erroneously lattice constant value. ~JJB 20131217 11:27
jayjaybillings
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over 11 years ago
Refactored dissociation coefficient calculation and also fixed erroneous capture volume calculation. ~JJB 20131216 16:12
jayjaybillings
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over 11 years ago
Minor appearance change to the performance interface class diagram. CLJ 20131125
cjernigan
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almost 12 years ago
Removed some unneeded debug comments from the network. ~JJB 20131121 16:02
jayjaybillings
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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
jayjaybillings
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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
jayjaybillings
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almost 12 years ago
Committing the Interface Class Diagram. CLJ 20131118
cjernigan
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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
jayjaybillings
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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.
jayjaybillings
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almost 12 years ago
Increased the incoming flux to the proper amount. ~JJB 20131111 10:23
jayjaybillings
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almost 12 years ago
Committing updates that dumps the output to a set of files with the monitor. ~JJB 20131111 18:12
jayjaybillings
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almost 12 years ago
Fixed commented out partial derivative line that Barry found. ~JJB 20131111 14:58
jayjaybillings
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almost 12 years ago
Committing a documentation fix from Vijay. ~JJB 20131111 14:14
jayjaybillings
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almost 12 years ago
Fixed CMakeLists.txt for the solver package so that it properly compiles on Macs. ~JJB 20131111 14:06
jayjaybillings
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almost 12 years ago
Decreased the default time step to 10^-13. :-/ ~JJB 20131111 12:16
jayjaybillings
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almost 12 years ago
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