[ol8_developer_EPEL] cantera-devel-2.6.0-0.7.a4.el8.aarch64

 Cantera is a suite of object-oriented software tools for solving problems
 involving chemical kinetics, thermodynamics, and/or transport processes.
 Cantera can be used for simulating time-dependent or steady reactor
 networks and one-dimensional reacting flows. Thermodynamic models for
 ideal gases, aqueous electrolytes, plasmas, and multiphase substances
 are provided.
 .
 This package contains the header files and shared object libraries needed to
 develop applications with the C++ and Fortran interfaces of Cantera.

Filelist (Show Changelog) (Show related packages)

• /

  • usr

    • bin

      • setup_cantera

      • setup_cantera.csh

    • include

      • cantera

        • Cantera.mak

        • base

          • AnyMap.h

          • AnyMap.inl.h

          • Array.h

          • Delegator.h

          • FactoryBase.h

          • Interface.h

          • NoExitLogger.h

          • Solution.h

          • Units.h

          • ValueCache.h

          • YamlWriter.h

          • clockWC.h

          • config.h

          • config.h.in

          • ct_defs.h

          • ctexceptions.h

          • ctml.h

          • fmt.h

          • global.h

          • logger.h

          • plots.h

          • stringUtils.h

          • utilities.h

          • xml.h

          • yaml.h

        • cantera.mod

        • cantera_funcs.mod

        • cantera_iface.mod

        • cantera_kinetics.mod

        • cantera_thermo.mod

        • cantera_transport.mod

        • cantera_xml.mod

        • clib

          • clib_defs.h

          • ct.h

          • ctfunc.h

          • ctmatlab.h

          • ctmultiphase.h

          • ctonedim.h

          • ctreactor.h

          • ctrpath.h

          • ctsurf.h

          • ctxml.h

        • cython

          • funcWrapper.h

          • wrappers.h

        • equil

          • ChemEquil.h

          • MultiPhase.h

          • MultiPhaseEquil.h

          • vcs_MultiPhaseEquil.h

          • vcs_SpeciesProperties.h

          • vcs_VolPhase.h

          • vcs_defs.h

          • vcs_internal.h

          • vcs_solve.h

          • vcs_species_thermo.h

        • fct.mod

        • fctxml.mod

        • kinetics

          • Arrhenius.h

          • BulkKinetics.h

          • Custom.h

          • EdgeKinetics.h

          • Falloff.h

          • FalloffFactory.h

          • FalloffMgr.h

          • GasKinetics.h

          • Group.h

          • ImplicitSurfChem.h

          • InterfaceKinetics.h

          • Kinetics.h

          • KineticsFactory.h

          • MultiRate.h

          • MultiRateBase.h

          • RateCoeffMgr.h

          • Reaction.h

          • ReactionData.h

          • ReactionFactory.h

          • ReactionPath.h

          • ReactionRate.h

          • ReactionRateFactory.h

          • RxnRates.h

          • StoichManager.h

          • ThirdBodyCalc.h

          • importKinetics.h

          • reaction_defs.h

          • solveSP.h

        • kinetics.h

        • numerics

          • BandMatrix.h

          • CVodesIntegrator.h

          • DAE_Solver.h

          • DenseMatrix.h

          • Func1.h

          • FuncEval.h

          • GeneralMatrix.h

          • IDA_Solver.h

          • Integrator.h

          • ResidEval.h

          • ResidJacEval.h

          • SundialsContext.h

          • ctlapack.h

          • eigen_dense.h

          • eigen_sparse.h

          • funcs.h

          • polyfit.h

        • oneD

          • Boundary1D.h

          • Domain1D.h

          • Inlet1D.h

          • IonFlow.h

          • MultiJac.h

          • MultiNewton.h

          • OneDim.h

          • Sim1D.h

          • StFlow.h

          • refine.h

        • onedim.h

        • reactionpaths.h

        • test

          • gtest_utils.h

        • thermo

          • BinarySolutionTabulatedThermo.h

          • ConstCpPoly.h

          • DebyeHuckel.h

          • EdgePhase.h

          • Elements.h

          • GibbsExcessVPSSTP.h

          • HMWSoln.h

          • IdealGasPhase.h

          • IdealMolalSoln.h

          • IdealSolidSolnPhase.h

          • IdealSolnGasVPSS.h

          • IonsFromNeutralVPSSTP.h

          • LatticePhase.h

          • LatticeSolidPhase.h

          • MargulesVPSSTP.h

          • MaskellSolidSolnPhase.h

          • MetalPhase.h

          • MixtureFugacityTP.h

          • MolalityVPSSTP.h

          • Mu0Poly.h

          • MultiSpeciesThermo.h

          • Nasa9Poly1.h

          • Nasa9PolyMultiTempRegion.h

          • NasaPoly1.h

          • NasaPoly2.h

          • PDSS.h

          • PDSSFactory.h

          • PDSS_ConstVol.h

          • PDSS_HKFT.h

          • PDSS_IdealGas.h

          • PDSS_IonsFromNeutral.h

          • PDSS_SSVol.h

          • PDSS_Water.h

          • PengRobinson.h

          • Phase.h

          • PureFluidPhase.h

          • RedlichKisterVPSSTP.h

          • RedlichKwongMFTP.h

          • ShomatePoly.h

          • SingleSpeciesTP.h

          • Species.h

          • SpeciesThermoFactory.h

          • SpeciesThermoInterpType.h

          • StoichSubstance.h

          • SurfPhase.h

          • ThermoFactory.h

          • ThermoPhase.h

          • VPStandardStateTP.h

          • WaterProps.h

          • WaterPropsIAPWS.h

          • WaterPropsIAPWSphi.h

          • WaterSSTP.h

          • electrolytes.h

          • speciesThermoTypes.h

        • thermo.h

        • tpx

          • Sub.h

          • utils.h

        • transport

          • DustyGasTransport.h

          • GasTransport.h

          • HighPressureGasTransport.h

          • IonGasTransport.h

          • MixTransport.h

          • MultiTransport.h

          • TransportBase.h

          • TransportData.h

          • TransportFactory.h

          • UnityLewisTransport.h

          • WaterTransport.h

        • transport.h

        • zeroD

          • ConstPressureReactor.h

          • FlowDevice.h

          • FlowDeviceFactory.h

          • FlowReactor.h

          • IdealGasConstPressureReactor.h

          • IdealGasReactor.h

          • Reactor.h

          • ReactorBase.h

          • ReactorDelegator.h

          • ReactorFactory.h

          • ReactorNet.h

          • ReactorSurface.h

          • Reservoir.h

          • Wall.h

          • WallFactory.h

          • flowControllers.h

        • zerodim.h

    • lib

      • .build-id

        • 8a

          • 406ce21f5747f05e3034b127b6ece6e28a2412

        • b4

          • d8d1741679c4b6a0d78a9008db8380eef6159d

    • lib64

      • libcantera.so

      • libcantera.so.2

      • libcantera.so.2.6.0

      • libcantera_fortran.so

      • libcantera_fortran.so.2

      • libcantera_fortran.so.2.6.0

      • pkgconfig

        • cantera.pc