Lines of Code
| Author | Changes | Lines of Code | Lines per Change |
|---|---|---|---|
| Totals | 38 (100.0%) | 108 (100.0%) | 2.8 |
| guilkey | 24 (63.2%) | 101 (93.5%) | 4.2 |
| jas | 10 (26.3%) | 7 (6.5%) | 0.7 |
| harman | 4 (10.5%) | 0 (0.0%) | 0.0 |
Move p.flux label here.
0 lines of code changed in 4 files:
merge from Genesis.1 branch.
Added labels and ups spec.
0 lines of code changed in 4 files:
Adding pExternalScalarFluxLabel
5 lines of code changed in 2 files:
Adding a pExternalScalarFluxLabel
5 lines of code changed in 2 files:
Add pConcGradientLabel and friends.
10 lines of code changed in 2 files:
Change CellNAPID from a short int to an int. This will likely anger the RT.
1 lines of code changed in 1 file:
1. Reformulate the heat conduction code a bit so that it is consistent with
the momentum update in using the analog of a USL (update stress last) method.
That is, the temperature gradient on the particles is computed using the time
integrated temperature on the grid at the end of a timestep.
2. Implement gradient enhanced projection of the particle temperatures to
the grid. Currently this is turned on by setting
UseGradientEnhancedVelocityProjection. These should probably have their own
flags.
3. Commented out the code for the so-called momentum formulation in SerialMPM.
It was never shown to be superior, and it is currently out of date with the
update of the velocity gradient, etc. Will likely remove, eventually.
This commit will change answers and hence break the RT.
10 lines of code changed in 2 files:
Full beta version of the diffusion code with all of the CFI corrections
implemented. Much testing still to be done.
5 lines of code changed in 2 files:
Progress on implementing multi-level scalar diffusion. Hopefully simplified
the interface, using the SDInterfaceModel only when necessary. Also, no longer
having a separate task for interpolating scalar data to/from the grid. Those
jobs are now done inside of the AMRMPM tasks, with conditionals on scalar
diffusion. This reduces the code duplication dramatically, and will make for
more easy to maintain code in the long run. Still need to add some CFI tasks
for the scalar diffusion calculuations.
41 lines of code changed in 2 files:
Adding a CC variable to mark cells for refinement.
4 lines of code changed in 2 files:
Added destruction of pLastLevel*
2 lines of code changed in 1 file:
Added pLastLevelLabel
8 lines of code changed in 2 files:
Made the following changes:
1. Compress large xml files. Remove sus log.
2. Add Changelog.
3. Add instructions for adding a new component to the build system.
4. Update OSX build in install documentation.
5. Update petsc version in install documentation.
6. Change Petsc version.
7. Remove references to Teem in installation. Remove the build directory
after creating the tarball for the release.
8. Remove Tracker feature.
9. Remove AIX references. Remove Basis/. Remove Teem. Remove sci_defs
include files related to SCIRun.
10. Remove old build dependency versions.
11. Add wasatch_3P 1.6.0 branch.
12. Remove bench.config file, update excludes when building release tar ball.
13. Remove *.orig and *.release files.
14. Update copyright date. Update version to 1.6.
7 lines of code changed in 10 files:
The addParticles function now knows how to refine particles, based on a
(currently) hardwired criterion.
scheduleAddParticles is now called from within a conditional based on a new MPM flag.
Added a pRefinedLabel, so that particles only get refined once, for now.
Got rid of pdTdtLabel_preReloc. This variable is never used from previous
timesteps, so there is no point in dragging it around. Modified the CMs
(all 3e72 of them) accordingly. This will break the RT, as it will have one
fewer checkpoint variable.
10 lines of code changed in 2 files: