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September 2014 Morning Status Meetings

sblondel edited this page Feb 6, 2018 · 1 revision

This page contains a brief summary of the status of the Xolotl development team each morning during the month of September 2014.

20140902

Crystal - Trying a new way to take care of JUnit with CMake. Running bayesian inference to investigate formation energies up to higher V numbers.
Sophie - Looking at a Java CMake problem breaking the build on other machines. Making some plots with helium retention.

20140903

Crystal - Adding helium implantation flux for other surface orientations obtained from MD data. Investigating higher order fits for the formation energies using all of the MD data.

20140905

Crystal - Committing cmake condition to only build the JUnit tests if the junit and org.hamcrest jars are found. Adding helium implantation flux for additional surface orientations obtained from MD data and their corresponding tests.

20140908

Sophie - Trying a new way of taking care of the trap mutation in Xolotl.
Crystal - Adding a default to the switch statement between the different orientation of the fluxes. Running more simulations with big networks.

20140909

Crystal - Investing the formation energies to be able to extrapolate to higher V numbers. Making sure that messages are printed only once in parallel.
Sophie - Testing the trap mutation branch some more and trying a new way of storing the binding/formation energies in the network.

20140910

Sophie - Continuing to implement a different way to store binding/formation energies in the network.
Crystal - Generating retention plots from simulation with big networks. Reorganizing the test files in Xolotl's test folder.

20140912

Crystal - Updating the help documentation. Updating gcc on other machines. Working on improving the formation energy fit.
Sophie - Meeting with Brian about physics improvements for Xolotl. Testing the influence of binding energies on helium retention.

20140915

Sophie - Merging the trap mutation branch in the trunk. Testing more the performance optimization branch where the formation energies are stored instead of the binding ones in the network.
Crystal - Updating Xolotl on Titan and launching big jobs. Working on the formation energies.

20140916

Crystal - Working on the formation energies to improve the binding energy calculations for the network. Testing the new performance infrastructure.
Sophie - Testing the new trap mutation with retention.

20140917

Sophie - Still testing the new trap mutation.
Crystal - Generating formation and binding energies from the new fit.

20140919

Crystal - Running simulations to compare helium retention with MD data.

20140922

Sophie - Changing the tolerance in one of the performance test. Running simulations to compare with PARASPACE.
Crystal - Running simulations to compare with OKMC code. Testing fits for binding energies.

20140923

Crystal - Adding a test for the radius in the VClusterTester. Running big simulation on Titan.
Sophie - Testing the effect of the tolerance on the solver convergence. Working on the performance optimization branch to have the formation energies correctly stored in the network.

20140924

Sophie - Producing helium retention results to compare with PARASPACE. Starting to think about the interstitials diffusing through the surface.
Crystal - Trying out the new performance infrasctruture. Running jobs on Titan.

20140926

Sophie - Merging the performance optimization branch in the trunk. Working on a diffusion handler to have a more general way to take care of the diffusion in the solver.

20140929

Crystal - Running simulations to see the effect of changing the tolerance.
Sophie - Working on the diffusion handler branch.

20140930

Sophie - Working on the diffusion handler branch. Adding an option to change the step size.
Crystal - Running simulations to see the effect of changing the spatial grid step size.

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