Activity by Clock Time
| Directory | Changes | Lines of Code | Lines per Change |
|---|---|---|---|
| Totals | 274 (100.0%) | 6047 (100.0%) | 22.0 |
| CCA/Components/MPM/ConstitutiveModel/UnusedCM/ | 1 (0.4%) | 1580 (26.1%) | 1580.0 |
| CCA/Components/MPM/ConstitutiveModel/ | 82 (29.9%) | 1529 (25.3%) | 18.6 |
| CCA/Components/MPM/ | 59 (21.5%) | 1030 (17.0%) | 17.4 |
| CCA/Components/MPM/CohesiveZone/ | 29 (10.6%) | 998 (16.5%) | 34.4 |
| Core/Grid/ | 11 (4.0%) | 489 (8.1%) | 44.4 |
| Core/Labels/ | 10 (3.6%) | 115 (1.9%) | 11.5 |
| CCA/Components/MPM/PhysicalBC/ | 12 (4.4%) | 91 (1.5%) | 7.5 |
| CCA/Components/Schedulers/ | 4 (1.5%) | 70 (1.2%) | 17.5 |
| CCA/Components/Models/FluidsBased/ | 7 (2.6%) | 60 (1.0%) | 8.5 |
| Core/Math/ | 16 (5.8%) | 50 (0.8%) | 3.1 |
| CCA/Components/MPM/Contact/ | 11 (4.0%) | 16 (0.3%) | 1.4 |
| CCA/Ports/ | 1 (0.4%) | 8 (0.1%) | 8.0 |
| CCA/Components/MPM/ParticleCreator/ | 4 (1.5%) | 4 (0.1%) | 1.0 |
| CCA/Components/Models/HEChem/ | 4 (1.5%) | 2 (0.0%) | 0.5 |
| CCA/Components/MPM/HeatConduction/ | 2 (0.7%) | 2 (0.0%) | 1.0 |
| CCA/Components/ICE/ | 3 (1.1%) | 2 (0.0%) | 0.6 |
| CCA/Components/MPM/Crack/ | 3 (1.1%) | 1 (0.0%) | 0.3 |
| StandAlone/ | 2 (0.7%) | 0 (0.0%) | 0.0 |
| Core/GeometryPiece/ | 6 (2.2%) | 0 (0.0%) | 0.0 |
| CCA/Components/MPM/Matlab/ | 2 (0.7%) | 0 (0.0%) | 0.0 |
| CCA/Components/MPM/ConstitutiveModel/fortran/ | 5 (1.8%) | 0 (0.0%) | 0.0 |
Uncomment some #undef's so that it isn't ambiguous.
0 lines of code changed in 2 files:
A slightly improved version of dumping out the UIs before and after KMMCHK.
2 lines of code changed in 1 file:
Print out the user inputs before and after calls to KMMCHK, so the user can
see how Kayenta saw fit to modify the inputs.
12 lines of code changed in 1 file:
Remove some spew
0 lines of code changed in 2 files:
Use a better polar decomposition algorithm.
0 lines of code changed in 2 files:
Change the way the surface normals are computed, borrowing on ideas of
John Nairn. As before, a normal is computed for every material at each node.
Then, the normal with the largest mass gradient is chosen as "the" normal,
and the normals of the other materials are assigned based on that. This
gives more reliable normals, reduces issues with corners, and, by making the
normals for all materials colinear, should help with momentum conservation.
0 lines of code changed in 2 files:
Fix warning in a conditional.
0 lines of code changed in 2 files:
Band-Aid the computes and requires so this will run multi-proc without doing
the grid reset.
6 lines of code changed in 1 file:
Arrange the calculations in a way that won't make the buildbot mad.
7 lines of code changed in 1 file:
Fix the deformation which was getting reset to the unadjusted value even though
pressure stabilization was applied.
2 lines of code changed in 1 file:
1. Add the "C" variable to the copy constructor and outputProblemSpec.
2. Add the ability to ignite from a plane, rather than just at a point.
0 lines of code changed in 2 files:
Fix uninitialized variable.
1 lines of code changed in 1 file:
Use proc0cout to reduce some spew.
7 lines of code changed in 1 file:
Only spew logmes info on processor 0.
0 lines of code changed in 2 files:
Fixed outputProblemSpec to insert the correct tag of cohesive_zone instead of
material.
0 lines of code changed in 2 files:
Minor cleanup
0 lines of code changed in 2 files:
Fixed a bug in how the Weibull distribution was being used.
1 lines of code changed in 1 file:
Remove the condition on interpolator type in the Neumann BC code.
0 lines of code changed in 2 files:
Fix timestep size calculation
0 lines of code changed in 2 files:
Formatting
1 lines of code changed in 1 file:
(105 more)