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hyStrath
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Issues
A
src\lagrangian\dsmc\boundaries\derived\patchBoundaries\dsmcCLLWallPatch\dsmcCLLWallPatch.H
0 2 4
A
src\lagrangian\molecularDynamics\oldPotentials\pairPotential\basic\pairPotentialIO.C
1 2 -
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applications\solvers\discreteMethods\molecularDynamics\mdFoam\mdFoam.C
3 2 -
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src\lagrangian\molecularDynamics\oldPotentials\pairPotential\derived\FENE\FENE.C
6 2 -
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src\lagrangian\dsmc\boundaries\derived\patchBoundaries\dsmcCatalyticWallPatch\dsmcCatalyticWallPatch.H
0 2 5
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src\lagrangian\molecularDynamics\oldPotentials\pairPotential\derived\WCA\WCA.C
6 2 -
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src\TurbulenceModels\compressible\turbulentFluidThermoModels\derivedFvPatchFields\turbulentTemperatureCoupledBaffleMixed\turbulentTemperatureCoupledBaffleMixedFvPatchScalarField.H
2 2 1
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src\lagrangian\molecularDynamics\oldPotentials\pairPotential\derived\azizChen\azizChen.C
7 2 -
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src\lagrangian\dsmc\boundaries\derived\patchBoundaries\dsmcDeletionPatch\dsmcDeletionPatch.H
0 2 5
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src\lagrangian\molecularDynamics\oldPotentials\pairPotential\derived\buckinghamPotential\buckinghamPotential.C
6 2 -
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applications\utilities\parallelProcessing\decomposePar\lagrangianFieldDecomposerDecomposeFields.C
8 2 -
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src\lagrangian\molecularDynamics\molecularMeasurements\distribution\distribution.C
42 2 -
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src\lagrangian\dsmc\boundaries\derived\generalBoundaries\dsmcMassFlowRateInlet\dsmcMassFlowRateInlet.H
0 2 4
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src\lagrangian\molecularDynamics\molecularMeasurements\distribution\distribution.H
0 2 1
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src\lagrangian\molecularDynamics\molecularMeasurements\distribution\distributionI.H
1 2 -
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src\TurbulenceModels\compressible\turbulentFluidThermoModels\derivedFvPatchFields\outletMappedUniformInletHeatAddition\outletMappedUniformInletHeatAdditionFvPatchField.C
11 2 -
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src\lagrangian\molecularDynamics\molecule\mdTools\averageMDFields.H
20 2 -
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src\lagrangian\molecularDynamics\molecule\mdTools\calculateAutoCorrelationFunctions.H
3 2 -
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src\lagrangian\dsmc\boundaries\derived\generalBoundaries\dsmcNewPressureOutletCalculatedMolarFraction\dsmcNewPressureOutletCalculatedMolarFraction.H
0 2 4
A
src\lagrangian\molecularDynamics\molecule\mdTools\calculateMDFields.H
1 2 -