fortran
(12 files, 3305 lines)
[root]/CCA/Components/MPMArches
fortran
(12 files, 3305 lines)
| Author | Changes | Lines of Code | Lines per Change |
|---|---|---|---|
| Totals | 29 (100.0%) | 219 (100.0%) | 7.5 |
| jas | 13 (44.8%) | 89 (40.6%) | 6.8 |
| luitjens | 7 (24.1%) | 65 (29.7%) | 9.2 |
| guilkey | 4 (13.8%) | 61 (27.9%) | 15.2 |
| jthornoc | 5 (17.2%) | 4 (1.8%) | 0.8 |
MPMArches.cc:
Moved setAreaFraction from MPMArches.cc to ExplicitSolver.cc (with an "if d_MAlab" -- i.e., only called every time step if mpm is present.)
Arches.cc:
Added WestbrookDryer.h
Added initialization for "extra local labels" for source terms
Added some print statements for the header of the output stream
Added WestbrookDryer model registration
ArchesLabel.cc and .h:
Added a new label for mixture molecular weight (from Table)
BoundaryCond_new.cc:
Fixed a bug with the material index
ExplicitSolver.cc:
Added the setAreaFraction call that was moved from MPMArches
ExplicitTimeInt.h:
Added a check for zero density (inside a wall). I am planning on moving this division by density out of the time integrator and into the scalar eqn where it belongs. More to come...
Properties.cc, NewStaticMixingTable.*, Stream.h:
Added the mixture molecular weight and access to it
SourceTerms/:
Added a new Source Term (WestbrookDryer)
Added a virtual function for initializing the sources and any local dependent functions the source might require
Added "extraLocalLabel" vector for the sources in the base class.
ScalarEqn.cc:
Names the "old" transport label with the correct name.
Initialized Conv and Diff at the start of a time step to zero.
Added the clipping function at the end of the averaging.
Added dummyInit of RHS, FCONV, FDIFF
Grabbing the right old variable for copying in the dummyInit
DQMOMEqn.cc:
Passing in a modifieable weight into getICVariables...we may want to handle the cutoff differently
Initializing Fconv and Fdiff to zero at the start of every t_step.
PartVel.cc:
Changed the default behavior of the particle velocities on the boundary to require (user specified) values from the input file.
0 lines of code changed in 2 files:
1) Added the setAreaFraction method to MPMArches.
2) Added new input files for DQMOM regression testing.
3) Added new tests for DQMOM/Scalar transport to the regression test.
4) Fixed an error in the methane_1m.ups file
5) Added central_limiter option to spec for Enthalpy_solver for consistency
1 lines of code changed in 1 file:
Migrated a few more function calls to the new patch interface.
Deleted the old patch interface.
Removed __New() from the new patch interface calls.
38 lines of code changed in 1 file:
Renamed the bugged SFC?FORT{Low,High}Index queries to SFC?FORT{Low,High}__Old.
18 lines of code changed in 1 file:
Removed unnecessary error checking. The computes/requires framework should handle these checks.
1 lines of code changed in 1 file:
1) Turned off scrubbing per Justin's recommendation
2) For mpmArches, cellInformation is computed in doMomExchange and then required from the new_dw thereafter.
3) Removed the empty emitNormal because it is no longer needed
2 lines of code changed in 1 file:
Fixing the missing computes for cellInfo.
1 lines of code changed in 1 file:
Also comment out the requires so buildbot will stop yelling at us.
2 lines of code changed in 1 file:
Commented compute out until we can resolve the multiple computes issue.
1 lines of code changed in 1 file:
Added a missing compute.
1 lines of code changed in 1 file:
Added some missing computes/requries.
4 lines of code changed in 1 file:
Move d_gravity from SimulationState.h to various components that use it.
1 lines of code changed in 1 file:
MPM's gravity is actually applied in MPMArches (for MPMArches simulations) not in SerialMPM. Moved prior change from SerialMPM.cc to MPMArches.cc.
3 lines of code changed in 1 file:
Combine solveEquationsMotion and integrateAcceleration into one task,
computeAndIntegrateAcceleration. This should provide a modest performance
improvement, and an overall reduction in lines of code.
Also, stripped out the damping rate calculation code. This code was fairly
indefensible and pretty much never used. The d_dampingCoefficient flag is
still in place, and it can now used in computing the acceleration. This is
similar to code that has been in place, but commented out, for a long time.
The damping force is now -d_dampingCoefficient*velocity.
Added a cut off mass for computing the acceleration. If the nodal masses are
below this cut off value, then that node's acceleration will be zero. This is
definitely a hack, but it is easy to defend based on the numerics of MPM.
These changes didn't affect the results for the MPM, MPMArches or MPMICE
regression tests.
58 lines of code changed in 3 files:
Remove the Packages/Uintah/
74 lines of code changed in 10 files:
Remove the Packages/Uintah/
14 lines of code changed in 2 files: