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Commits : Listings

Analyzed about 12 hours ago. based on code collected about 12 hours ago.
Aug 28, 2024 — Aug 28, 2025
Commit Message Contributor Files Modified Lines Added Lines Removed Code Location Date
Removed unnecessary indirection in PETSc RHS* callback functions. More... over 10 years ago
Updating the description of the different performance handlers in the preprocessor. Fixing the iron flux profile. SB 20140105 More... over 10 years ago
Minor fixes for problem with PETSc function name checks with Intel compilers. More... over 10 years ago
Added missing header include needed for compilation with Intel compilers. More... over 10 years ago
Fix formatting strings to be acceptable to Intel compilers. More... over 10 years ago
Improving the PetscSolverTester. It runs a 3 time steps simulation on a diminutive network and check the concentrations that are left in the network at the end. SB 20141119 More... almost 11 years ago
Cleaning-up the material option and getting rid of the maximum fluence option that is redundant with the use of a time profile for the flux. SB 20141112 More... almost 11 years ago
Adding an option for the initial vacancy concentration in the material and its associated tests. SB 20141112 More... almost 11 years ago
Moving the fix for the PETSc option bug to PetscOptionHandler, feeding PETSc with a fake application name. SB 20141107 More... almost 11 years ago
Fixing the way surface plot are plotted to have nicer pictures. SB 20141105 More... almost 11 years ago
Fixed bug that caused 1st PETSc argument to be ignored. More... almost 11 years ago
Merging the advection in the trunk. SB 20141103 More... almost 11 years ago
Removing benchmarks that are in text file format, adding two HDF5 ones, a tiny one and a big one. SB 20141030 More... almost 11 years ago
Fixing the parameter file to take the correct name for the network file, the temperature option name, and adding the material option. SB 20141028 More... almost 11 years ago
Cleaning-up the monitors, and simplifying the max cluster concentration one. SB 20141028 More... almost 11 years ago
Fixing the check for I_2 in HeCluster, updating some of the code for reaction and dissociation. SB 20141024 More... almost 11 years ago
Fixing the time that is used to compute the flux and temperature in the RHSFunction. SB 20141020 More... almost 11 years ago
Adding an HDF5 network file for tungsten where the bigger cluster is He200V50 and a standard parameter file where the performance and visualization infrastructures are not used. SB 20141017 More... almost 11 years ago
Changing the way the flux is computed to reflect the new boundary conditions, updating the tests. SB 20141017 More... almost 11 years ago
Merging the boundary conditions branch in the trunk. Concentration are 0.0 on both extremities and there is no condition on the derivatives. SB 20141017 More... almost 11 years ago
Adding missing MPI library and include path. SB 20141015 More... almost 11 years ago
Adding an option to take a time profile for the flux similarly to the temperature profile option. Updating the tests. SB 20141014 More... almost 11 years ago
The diffusion part of the Jacobian is updated each time the temperature changes. SB 20141014 More... almost 11 years ago
Fixing the preprocessor test. SB 20141013 More... almost 11 years ago
Changing the preprocessor to accept to generate network with He, I, or V max size set to 0. SB 20141013 More... almost 11 years ago
Removing the condition on the concentration that is wrong and makes the solver converge more slowly. SB 20141006 More... almost 11 years ago
Merging the trap mutation branch into the trunk. The trap-mutation process emitting I_2 has been added. SB 20141006 More... almost 11 years ago
Adding a monitor to compute the number of interstitials escaping through the surface at every time step. SB 20141003 More... almost 11 years ago
Merging the diffusion handler branch into the trunk. Xolotl determines which clusters are diffusing based on the value on their diffusion factor. SB 20141003 More... almost 11 years ago
Adding an option to change the step size. Its value is 1.0nm by default in the preprocessor. SB 20140930 More... almost 11 years ago