master
hyStrath
Repository badge with A rating
View on GitHub
Grade
Name
Complexity
Churn
Issues
A
src\fvOptions\sources\general\semiImplicitSource\SemiImplicitSourceIO.C
3 2 -
A
src\parallel\reconstruct\reconstruct\reconstructLagrangianPositions.C
1 2 -
A
src\lagrangian\molecularDynamics\general\cellInteractions\referredCell\referredCell.H
0 2 1
A
src\thermophysicalModels\strath\Allwmake
 1 -
A
applications\solvers\compressible\hy2Foam\numerics\fluxesCalculation.H
6 3 -
A
src\thermophysicalModels\strath\strathChemistryModel\chemistryModel\basic2ChemistryModel\basic2ChemistryModel.C
12 2 -
A
src\lagrangian\molecularDynamics\general\constant\constantMoleculeProperties\constantMoleculeProperties.C
70 2 1
A
src\thermophysicalModels\strath\strathChemistryModel\chemistryModel\basic2ChemistryModel\basic2ChemistryModelI.H
5 2 -
A
src\fvOptions\sources\interRegion\interRegionExplicitPorositySource\interRegionExplicitPorositySource.C
11 2 -
A
src\thermophysicalModels\strath\strathChemistryModel\chemistryModel\rho2ChemistryModel\rho2ChemistryModel.H
0 2 2
A
src\thermophysicalModels\strath\strathChemistryModel\chemistryModel\rho2ChemistryModel\rho2ChemistryModel.C
3 2 -
A
src\thermophysicalModels\strath\strathChemistryModel\chemistryModel\chemistry2Model\chemistry2ModelI.H
10 2 -
A
src\lagrangian\molecularDynamics\general\constant\selectIds\selectIds.C
18 2 -
A
applications\solvers\compressible\hy2Foam\BCs\mixedFixedValueSlip\mixedFixedValueSlipFvPatchFields.H
0 2 -
A
applications\solvers\compressible\hy2Foam\eqns\BEqn.H
0 1 3
A
applications\solvers\discreteMethods\molecularDynamics\mdEquilibrationFoam\mdEquilibrationFoam.C
3 2 -
A
applications\utilities\parallelProcessing\decomposePar\domainDecomposition.C
38 2 1
A
src\TurbulenceModels\compressible\turbulentFluidThermoModels\derivedFvPatchFields\outletMappedUniformInletHeatAddition\outletMappedUniformInletHeatAdditionFvPatchField.H
3 2 1
A
src\lagrangian\dsmc\boundaries\derived\generalBoundaries\dsmcWangPressureInlet\dsmcWangPressureInlet.C
29 3 -
A
src\lagrangian\molecularDynamics\molecule\mdTools\createAutoCorrelationFunctions.H
0 2 -