TabProps
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[root]/CCA/Components/Arches/ChemMix
TabProps
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| Author | Changes | Lines of Code | Lines per Change |
|---|---|---|---|
| Totals | 97 (100.0%) | 2226 (100.0%) | 22.9 |
| jthornoc | 65 (67.0%) | 2082 (93.5%) | 32.0 |
| charlesreid | 10 (10.3%) | 121 (5.4%) | 12.1 |
| jas | 13 (13.4%) | 17 (0.8%) | 1.3 |
| luitjens | 2 (2.1%) | 2 (0.1%) | 1.0 |
| jpedel | 1 (1.0%) | 2 (0.1%) | 2.0 |
| dav | 2 (2.1%) | 2 (0.1%) | 1.0 |
| harman | 4 (4.1%) | 0 (0.0%) | 0.0 |
Update to allow for TabProps generated tables with mixture fraction
variance. Mixing model can be turned on/off using the
<use_mixing_model> tag under <Properties>.
0 lines of code changed in 4 files:
Added some doxygen comments. Also, resolved the spline information
outside of the cell loop for better efficiency in TabPropsInterface.cc.
48 lines of code changed in 4 files:
Comment out debugging output for efficiency.
2 lines of code changed in 1 file:
TabPropsInterface:
Removed a variable that wasn't needed and used the private class
variable instead.
ExplicitSolver.cc:
Rearranged the dummy solve a little. This shouldn't change the answers
but makes more intuitive sense (expect the dummy solve makes no sense --
so just try to figure that one out)
ScalarEqn.cc:
In addition to the clipping after the averaging, do clipping after the
FE update to ensure bounded scalars.
28 lines of code changed in 1 file:
Added check for null pointer from TabProps. Removed a debugging print
statement.
7 lines of code changed in 1 file:
TabPropsInterface.cc/.h
-> Allow for enthalpy to be turned on but radiation be off for adiabatic
cases
-> Use BSpline pointers rather than strings for table lookup
-> Check bounds on derived mixture fraction for coal tables
-> Complete rehash of how property BCs are being computed
-> Removed d_hl_outlet and d_hl_pressure in favor of the previous
comment
Discretization_new.h
-> Fixed a bug in super_bee for internal boundary conditions
-> Changed the diffusion calculation for now at boundaries so that they
behave exactly like the old Arches boundary conditions. We should
revisit this.
tableProbe.m
-> Read in a string.
arches_spec.xml
-> updated spec to match above changes
196 lines of code changed in 2 files:
Core/Grid/BoundaryConditions/*:
* Added the ability to name a <Face> tag using the attribute "name". Ie:
<Face side="x-" name="my_face"> …
and retrieve that name. By default, the name is "NotSet" if no name is specified.
BoundaryCondition.cc:
* Removed some references to reacting scalar (replaced by new scalar transport)
* Replaced some fortran with C++ implementations
* Added ability to specify new types of inlet including
- Flat Profile
- Function
- Vector
- Input file
Note that the current code should behave as before. Some of the above capabilities now needs implementation and polish.
* Removed some old extra scalar code.
* Added FlowInlet specs.
TabPropsInterface and MixingRxnModel.h:
* Added calculation of third mixture fraction from 2 conserved mixture fractions if using coal (eta and fp are now specified as attributes of the <coal> tag.
* Removed <adiabatic> spec in TabProps for now since the radiation model solely determines if the case is adiabatic or not. Now d_adiabatic is set depending on the radiation model specification.
arches_spec.xml:
* Removed a few unused tags and added spec for changes above.
ups_spec.xml:
* Added attribute spec for changes listed above for <BoundaryConditions><Face>
164 lines of code changed in 2 files:
Fixed a bug where iv's weren't always being matched properly with
TabProp's ordering of ivs.
19 lines of code changed in 1 file:
Cleanup.
1 lines of code changed in 1 file:
Fixing a bug. First enthalpy was computed using incorrect adiabatic and sensible enthalpies. Adia. and sens. enthalpies were obtained in the table with zero values for both mixture fractions
2 lines of code changed in 1 file:
Added scalar variance option for TabProps.
6 lines of code changed in 1 file:
Bug fix in computeFirstEnthalpy.
Changed naming convention to be consistent with TabProps.
Added some debugging print statements.
12 lines of code changed in 1 file:
Addition of new property models:
ExtentRxn: Computes the extent of reaction given a grid resolved
variable.
ScalarDiss: Computes the scalar dissipation rate (currently a constant)
TabStripFactor: Back calculates a stripping factor based on local
tabulated CO2
Also added a source term -- TabRxnRate, for user specified reaction
rates.
Updated spec for models and sources.
Arches, MixingRxnModel, ExplicitSolver were all changed to accomidate
these models.
38 lines of code changed in 4 files:
Added the name check for "MixtureFraction" to the tabprops interface.
Fixed two warnings.
1 lines of code changed in 1 file:
Added boolean for determining if the model should be evaluated before
or after the table lookup.
Updated template examples with Boolean.
Updated current property models with new boolean.
Added scalar dissipation rate handle in TabProps interface.
11 lines of code changed in 3 files:
Scalar equation can now handle a variable Pr number.
Overloaded the diffusion calculation to handle variable Pr numbers.
Removed calculation of diffusion coefficient in LaminarPrNo as it is not needed.
98 lines of code changed in 3 files:
removed
using namespace SCIRun
0 lines of code changed in 2 files:
Added functionality for setting additional table look-up variables. This will come in handy for models, algorithms, etc that require very specific chemical species.
17 lines of code changed in 2 files:
Removed misleading comment.
2 lines of code changed in 1 file:
Reverting the base class to remove coal specific requirements.
11 lines of code changed in 2 files:
(24 more)