| ▼ Reaktoro | |
| ► Common | |
| ChemicalScalar.hpp | |
| ChemicalVector.hpp | |
| Constants.hpp | |
| ConvertUtils.hpp | |
| ElementUtils.hpp | |
| Exception.hpp | |
| GlobalOptions.hpp | |
| Gnuplot.hpp | |
| Index.hpp | |
| InterpolationUtils.hpp | |
| Json.hpp | |
| NamingUtils.hpp | |
| OptimizationUtils.hpp | |
| Outputter.hpp | |
| ParseUtils.hpp | |
| ReactionEquation.hpp | |
| ScalarTypes.hpp | |
| SetUtils.hpp | |
| SetUtils.hxx | |
| StringList.hpp | |
| StringUtils.hpp | |
| TableUtils.hpp | |
| ThermoScalar.hpp | |
| ThermoVector.hpp | |
| TimeUtils.hpp | |
| TraitsUtils.hpp | |
| Units.hpp | |
| ► Core | |
| ChemicalOutput.hpp | |
| ChemicalPlot.hpp | |
| ChemicalProperties.hpp | |
| ChemicalProperty.hpp | |
| ChemicalQuantity.hpp | |
| ChemicalState.hpp | |
| ChemicalSystem.hpp | |
| Connectivity.hpp | |
| Element.hpp | |
| Partition.hpp | |
| Phase.hpp | |
| Reaction.hpp | |
| ReactionSystem.hpp | |
| Species.hpp | |
| ThermoProperties.hpp | |
| Utils.hpp | |
| Utils.hxx | |
| ► Equilibrium | |
| EquilibriumBalance.hpp | |
| EquilibriumCompositionProblem.hpp | |
| EquilibriumInverseProblem.hpp | |
| EquilibriumInverseSolver.hpp | |
| EquilibriumOptions.hpp | |
| EquilibriumPath.hpp | |
| EquilibriumProblem.hpp | |
| EquilibriumReactions.hpp | |
| EquilibriumResult.hpp | |
| EquilibriumSensitivity.hpp | |
| EquilibriumSolver.hpp | |
| EquilibriumUtils.hpp | |
| SmartEquilibriumSolver.hpp | |
| ► Interfaces | |
| Gems.hpp | |
| Interface.hpp | |
| Phreeqc.hpp | |
| PhreeqcDatabase.hpp | |
| PhreeqcEditor.hpp | |
| PhreeqcLegacy.hpp | |
| PhreeqcUtils.hpp | |
| ► Interpreter | |
| Interpreter.hpp | |
| ► Kinetics | |
| KineticOptions.hpp | |
| KineticPath.hpp | |
| KineticProblem.hpp | |
| KineticResult.hpp | |
| KineticSolver.hpp | |
| ► Math | |
| BilinearInterpolator.hpp | |
| DaeSolver.hpp | |
| Derivatives.hpp | |
| LagrangeInterpolator.hpp | |
| LU.hpp | |
| MathUtils.hpp | |
| Matrix.hpp | |
| Matrix.hxx | |
| ODE.hpp | |
| Roots.hpp | |
| ► Optimization | |
| Filter.hpp | |
| Hessian.hpp | |
| Jacobian.hpp | |
| KktSolver.hpp | |
| NonlinearSolver.hpp | |
| OptimumMethod.hpp | |
| OptimumOptions.hpp | |
| OptimumProblem.hpp | |
| OptimumResult.hpp | |
| OptimumSolver.hpp | |
| OptimumSolverActNewton.hpp | |
| OptimumSolverBase.hpp | |
| OptimumSolverIpAction.hpp | |
| OptimumSolverIpActive.hpp | |
| OptimumSolverIpBounds.hpp | |
| OptimumSolverIpFeasible.hpp | |
| OptimumSolverIpNewton.hpp | |
| OptimumSolverIpOpt.hpp | |
| OptimumSolverKarpov.hpp | |
| OptimumSolverRefiner.hpp | |
| OptimumSolverSimplex.hpp | |
| OptimumState.hpp | |
| Regularizer.hpp | |
| Utils.hpp | |
| ► Thermodynamics | |
| ► Activity | |
| AqueousActivityModel.hpp | |
| AqueousActivityModelDrummondCO2.hpp | |
| AqueousActivityModelDuanSunCO2.hpp | |
| AqueousActivityModelRumpfCO2.hpp | |
| AqueousActivityModelSetschenow.hpp | |
| ► Common | |
| StateOfMatter.hpp | |
| ► Core | |
| ChemicalEditor.hpp | |
| Database.hpp | |
| Thermo.hpp | |
| ► Databases | |
| DatabaseUtils.hpp | |
| supcrt07-organics.hpp | |
| supcrt07.hpp | |
| supcrt98-organics.hpp | |
| supcrt98.hpp | |
| ► EOS | |
| CubicEOS.hpp | |
| PhaseIdentification.hpp | |
| ► Mixtures | |
| AqueousMixture.hpp | |
| FluidMixture.hpp | |
| GaseousMixture.hpp | |
| GeneralMixture.hpp | |
| LiquidMixture.hpp | |
| MineralMixture.hpp | |
| ► Models | |
| AqueousChemicalModelDebyeHuckel.hpp | |
| AqueousChemicalModelHKF.hpp | |
| AqueousChemicalModelIdeal.hpp | |
| AqueousChemicalModelPitzerHMW.hpp | |
| ChemicalModel.hpp | |
| FluidChemicalModelCubicEOS.hpp | |
| FluidChemicalModelIdeal.hpp | |
| FluidChemicalModelSpycherPruessEnnis.hpp | |
| FluidChemicalModelSpycherReed.hpp | |
| MineralChemicalModelIdeal.hpp | |
| MineralChemicalModelRedlichKister.hpp | |
| MineralChemicalModelVanLaar.hpp | |
| PhaseChemicalModel.hpp | |
| PhaseThermoModel.hpp | |
| SpeciesElectroState.hpp | |
| SpeciesElectroStateHKF.hpp | |
| SpeciesThermoState.hpp | |
| SpeciesThermoStateHKF.hpp | |
| ThermoModel.hpp | |
| ► Phases | |
| AqueousPhase.hpp | |
| FluidPhase.hpp | |
| GaseousPhase.hpp | |
| LiquidPhase.hpp | |
| MineralPhase.hpp | |
| ► Reactions | |
| MineralCatalyst.hpp | |
| MineralMechanism.hpp | |
| MineralReaction.hpp | |
| ► Species | |
| AqueousSpecies.hpp | |
| FluidSpecies.hpp | |
| GaseousSpecies.hpp | |
| LiquidSpecies.hpp | |
| MineralSpecies.hpp | |
| ThermoData.hpp | |
| ► Water | |
| WaterConstants.hpp | |
| WaterElectroState.hpp | |
| WaterElectroStateJohnsonNorton.hpp | |
| WaterHelmholtzState.hpp | |
| WaterHelmholtzStateHGK.hpp | |
| WaterHelmholtzStateWagnerPruss.hpp | |
| WaterThermoState.hpp | |
| WaterThermoStateUtils.hpp | |
| WaterUtils.hpp | |
| ► Transport | |
| TransportSolver.hpp | |
| ► Util | |
| ChemicalField.hpp | |
| ChemicalSolver.hpp | |
| Common.hpp | |
| Core.hpp | |
| Equilibrium.hpp | |
| Interfaces.hpp | |
| Interpreter.hpp | |
| Kinetics.hpp | |
| Math.hpp | |
| Optimization.hpp | |
| Reaktoro.hpp | |
| Thermodynamics.hpp | |
| Transport.hpp | |
| Utils.hpp | |
