├── .gitignore ├── Allwclean ├── Allwmake ├── LICENSE ├── README.md ├── etc └── codeTemplates │ └── dynamicCode │ ├── basicChemistryModel.orig │ └── basicChemistryModelTemplate.C ├── src ├── ODE_DLB │ ├── Make │ │ ├── files │ │ ├── options.mkl │ │ ├── options.openblas │ │ └── options.standalone │ └── ODESolvers │ │ └── seulex_LAPACK │ │ ├── seulex_LAPACK.C │ │ └── seulex_LAPACK.H └── thermophysicalModels │ └── chemistryModel │ ├── Make │ ├── files │ └── options │ ├── chemistryModel │ ├── loadBalancedChemistryModel │ │ ├── loadBalancedChemistryModel.C │ │ ├── loadBalancedChemistryModel.H │ │ └── loadBalancedChemistryModelI.H │ └── loadBalanced_pyJacChemistryModel │ │ ├── loadBalanced_pyJacChemistryModel.C │ │ ├── loadBalanced_pyJacChemistryModel.H │ │ ├── loadBalanced_pyJacChemistryModelI.H │ │ └── tabulation_pyJac │ │ └── ISAT_pyJac │ │ ├── ISAT_pyJac.C │ │ └── ISAT_pyJac.H │ ├── chemistrySolver │ ├── DLBChemistrySolvers.C │ ├── DLBmakeChemistrySolver.H │ ├── DLBnoChemistrySolvers.C │ ├── DLBodeChemistrySolvers.C │ ├── DLBodePyJacChemistrySolvers.C │ └── ode_pyJac │ │ ├── ode_pyJac.C │ │ └── ode_pyJac.H │ ├── loadBalancing │ ├── ChemistryLoad.C │ ├── ChemistryLoad.H │ ├── ChemistryProblem.C │ ├── ChemistryProblem.H │ ├── ChemistrySolution.C │ ├── ChemistrySolution.H │ ├── LoadBalancer.C │ ├── LoadBalancer.H │ ├── LoadBalancerBase.C │ ├── LoadBalancerBase.H │ ├── RecvBuffer.C │ ├── RecvBuffer.H │ ├── SendBuffer.C │ ├── SendBuffer.H │ ├── algorithms_DLB.C │ ├── algorithms_DLB.H │ ├── runtime_assert.C │ └── runtime_assert.H │ ├── pyJacInclude │ ├── chem_utils.h │ ├── dydt.h │ ├── header.h │ ├── jacob.h │ ├── mechanism.h │ └── rates.h │ └── refMapping │ ├── mixtureFraction.C │ ├── mixtureFraction.H │ ├── mixtureFractionRefMapper.C │ └── mixtureFractionRefMapper.H ├── tests ├── unittests │ ├── Make │ │ ├── files │ │ └── options │ ├── catch.hpp │ ├── helpers.C │ ├── helpers.H │ ├── test.C │ ├── test.sh │ ├── testAlgorithms.C │ ├── testChemistryLoad.C │ ├── testLoadBalancer.C │ └── testLoadBalancerBase.C └── validation │ ├── isatTests │ ├── README.md │ └── test.sh │ └── pyjacTests │ ├── PSRTest │ ├── Make │ │ ├── files │ │ └── options │ ├── PSRTest.C │ ├── StopWatch.H │ ├── computeReferenceValues.py │ ├── createFields.H │ ├── hEqn.H │ ├── initPSR.H │ ├── runTests.sh │ ├── setFractionBasis.H │ ├── solveChemistry.H │ └── testCase │ │ ├── constant │ │ ├── chemistryProperties │ │ ├── thermophysicalProperties │ │ └── thermophysicalProperties.illdefined │ │ └── system │ │ ├── controlDict │ │ ├── fvSchemes │ │ └── fvSolution │ ├── README.md │ └── pyjacTestMechanism │ ├── foam │ ├── reactions.foam │ ├── species.foam │ ├── species.foam.illdefined │ ├── thermo.foam │ └── thermo.foam.illdefined │ ├── lib │ ├── CMakeLists.txt │ ├── runCmake.sh │ └── src │ │ ├── chem_utils.c │ │ ├── chem_utils.h │ │ ├── dydt.c │ │ ├── dydt.h │ │ ├── header.h │ │ ├── jacob.c │ │ ├── jacob.h │ │ ├── jacobs │ │ ├── jac_include.h │ │ ├── jac_list_c │ │ ├── jacob_0.c │ │ ├── jacob_0.h │ │ ├── jacob_1.c │ │ ├── jacob_1.h │ │ ├── jacob_10.c │ │ ├── jacob_10.h │ │ ├── jacob_2.c │ │ ├── jacob_2.h │ │ ├── jacob_3.c │ │ ├── jacob_3.h │ │ ├── jacob_4.c │ │ ├── jacob_4.h │ │ ├── jacob_5.c │ │ ├── jacob_5.h │ │ ├── jacob_6.c │ │ ├── jacob_6.h │ │ ├── jacob_7.c │ │ ├── jacob_7.h │ │ ├── jacob_8.c │ │ ├── jacob_8.h │ │ ├── jacob_9.c │ │ └── jacob_9.h │ │ ├── mass_mole.c │ │ ├── mass_mole.h │ │ ├── mechanism.c │ │ ├── mechanism.h │ │ ├── rates.h │ │ ├── rxn_rates.c │ │ ├── rxn_rates_pres_mod.c │ │ ├── sparse_multiplier.c │ │ ├── sparse_multiplier.h │ │ └── spec_rates.c │ └── mechanism.cti ├── tutorials ├── chemFoam │ └── gri_pyJac │ │ ├── .gitignore │ │ ├── Allclean │ │ └── Allrun └── multicomponentFluid │ ├── SandiaD_LTS │ └── Allrun_DLB │ ├── shearlayer_DLB │ ├── 0.orig │ │ ├── N2 │ │ ├── NC12H26 │ │ ├── O2 │ │ ├── T │ │ ├── U │ │ ├── Ydefault │ │ └── p │ ├── Allclean │ ├── Allrun │ ├── constant │ │ ├── chemistryProperties │ │ ├── combustionProperties │ │ ├── foam │ │ │ ├── species.foam │ │ │ └── thermo.foam │ │ ├── reactionsYao │ │ ├── thermophysicalProperties │ │ └── turbulenceProperties │ ├── solve_buffer.py │ └── system │ │ ├── blockMeshDict │ │ ├── controlDict │ │ ├── decomposeParDict │ │ ├── fvSchemes │ │ └── fvSolution │ └── shearlayer_DLB_pyJac │ ├── 0.orig │ ├── N2 │ ├── NC12H26 │ ├── O2 │ ├── T │ ├── U │ ├── Ydefault │ └── p │ ├── Allclean │ ├── Allrun │ ├── constant │ ├── chemistryProperties │ ├── combustionProperties │ ├── thermophysicalProperties │ └── turbulenceProperties │ ├── solve_buffer.py │ └── system │ ├── blockMeshDict │ ├── controlDict │ ├── decomposeParDict │ ├── fvSchemes │ └── fvSolution └── utilities ├── Allrun ├── CMakeLists.txt ├── mechanisms ├── drm19 │ ├── chem.cti │ ├── foam │ │ ├── reactions.foam │ │ ├── species.foam │ │ └── thermo.foam │ └── lib │ │ └── src │ │ ├── chem_utils.c │ │ ├── chem_utils.h │ │ ├── dydt.c │ │ ├── dydt.h │ │ ├── header.h │ │ ├── jacob.c │ │ ├── jacob.h │ │ ├── jacobs │ │ ├── jac_include.h │ │ ├── jac_list_c │ │ ├── jacob_0.c │ │ ├── jacob_0.h │ │ ├── jacob_1.c │ │ ├── jacob_1.h │ │ ├── jacob_2.c │ │ ├── jacob_2.h │ │ ├── jacob_3.c │ │ └── jacob_3.h │ │ ├── mass_mole.c │ │ ├── mass_mole.h │ │ ├── mechanism.c │ │ ├── mechanism.h │ │ ├── rates.h │ │ ├── rxn_rates.c │ │ ├── rxn_rates_pres_mod.c │ │ ├── sparse_multiplier.c │ │ ├── sparse_multiplier.h │ │ └── spec_rates.c ├── gri30 │ ├── chem.cti │ ├── foam │ │ ├── reactions.foam │ │ ├── species.foam │ │ └── thermo.foam │ └── lib │ │ └── src │ │ ├── chem_utils.c │ │ ├── chem_utils.h │ │ ├── dydt.c │ │ ├── dydt.h │ │ ├── header.h │ │ ├── jacob.c │ │ ├── jacob.h │ │ ├── jacobs │ │ ├── jac_include.h │ │ ├── jac_list_c │ │ ├── jacob_0.c │ │ ├── jacob_0.h │ │ ├── jacob_1.c │ │ ├── jacob_1.h │ │ ├── jacob_10.c │ │ ├── jacob_10.h │ │ ├── jacob_2.c │ │ ├── jacob_2.h │ │ ├── jacob_3.c │ │ ├── jacob_3.h │ │ ├── jacob_4.c │ │ ├── jacob_4.h │ │ ├── jacob_5.c │ │ ├── jacob_5.h │ │ ├── jacob_6.c │ │ ├── jacob_6.h │ │ ├── jacob_7.c │ │ ├── jacob_7.h │ │ ├── jacob_8.c │ │ ├── jacob_8.h │ │ ├── jacob_9.c │ │ └── jacob_9.h │ │ ├── mass_mole.c │ │ ├── mass_mole.h │ │ ├── mechanism.c │ │ ├── mechanism.h │ │ ├── rates.h │ │ ├── rxn_rates.c │ │ ├── rxn_rates_pres_mod.c │ │ ├── sparse_multiplier.c │ │ ├── sparse_multiplier.h │ │ └── spec_rates.c └── yao │ ├── chem.cti │ ├── foam │ ├── reactions.foam │ ├── species.foam │ └── thermo.foam │ └── lib │ └── src │ ├── chem_utils.c │ ├── chem_utils.h │ ├── dydt.c │ ├── dydt.h │ ├── header.h │ ├── jacob.c │ ├── jacob.h │ ├── jacobs │ ├── jac_include.h │ ├── jac_list_c │ ├── jacob_0.c │ ├── jacob_0.h │ ├── jacob_1.c │ ├── jacob_1.h │ ├── jacob_2.c │ ├── jacob_2.h │ ├── jacob_3.c │ ├── jacob_3.h │ ├── jacob_4.c │ ├── jacob_4.h │ ├── jacob_5.c │ ├── jacob_5.h │ ├── jacob_6.c │ ├── jacob_6.h │ ├── jacob_7.c │ ├── jacob_7.h │ ├── jacob_8.c │ └── jacob_8.h │ ├── mass_mole.c │ ├── mass_mole.h │ ├── mechanism.c │ ├── mechanism.h │ ├── rates.h │ ├── rxn_rates.c │ ├── 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