- importDataFromFile(InputStream) - Method in class nce.databank.chemistry.AtomicMassDb
-
- importDataFromFile(InputStream) - Method in class nce.databank.chemistry.CriticalConstantsDb
-
- importDataFromFile(InputStream) - Method in class nce.databank.chemistry.MoleMassDb
-
- importDataFromFile(InputStream) - Method in class nce.databank.chemistry.VapPressureAntoineDb
-
Imports database from the csv file to memory
- importDataFromFile(InputStream) - Method in class nce.databank.materials.ASMEIIDensitiesDb
-
Imports database from csv file to memory
- importDataFromFile(InputStream) - Method in class nce.databank.materials.ASMEIIMaxAllowStressDb
-
Imports database from csv file to memory
- importDataFromFile(InputStream) - Method in class nce.databank.materials.ASMEIIYieldStressDb
-
Imports database from csv file to memory
- INCONSISTENT_INPUT - Static variable in class nce.error.NCEErr
-
- InflectionFinderR1R1 - Class in nce.math
-
Finds the inflection point of a real valued function by searching
for the solution of f''=0
- InflectionFinderR1R1(FuncR1R1, double, double) - Constructor for class nce.math.InflectionFinderR1R1
-
- init() - Static method in class nce.base.NCE
-
Initialization procedure for NCE environment.
- init(double[], double[], double[], boolean[]) - Method in class nce.datasets.DataFitModel
-
- init(double[], double[], double[], boolean[]) - Method in class nce.datasets.models.DataFitModelWilson
-
- init(double, double, double, double, Stream, GasEos) - Method in class nce.equipments.Throttle
-
- init() - Static method in class nce.error.NCEErr
-
- init() - Static method in class nce.error.NCELog
-
- init(FuncR1R1, double, double, int, double...) - Method in class nce.math.Bisection
-
- init(FuncRnRn, double, double, double, int, double[]) - Method in class nce.math.Homotopy
-
- init(FuncRnRn, double, double, double, int, double[]) - Method in class nce.math.NewtonRnRn
-
- init(FuncR1R1, double, double, int, double...) - Method in class nce.math.Secant
-
- init(double[], double[], double[], DataFitModel) - Method in class nce.math.SolverDataFit
-
Solver initialization
- init(double[], double[], double[], boolean[], DataFitModel) - Method in class nce.math.SolverDataFit
-
- init(FuncR1R1, double, double, int, double...) - Method in class nce.math.SolverR1R1
-
- init(FuncRnRn, double, double, double, int, double[]) - Method in class nce.math.SolverRnRn
-
Initialization of the solver
- init(FuncRnRn, double, double, double, int, double[]) - Method in class nce.math.SuccessiveSubstitution
-
- init(double, double, double, double, double, double) - Method in class nce.mech.CylinderASMEVIIId1UG27
-
Set design parameters for rating procedure
- init(double, double, double, double, double, double) - Method in class nce.mech.CylinderASMEVIIId1UG28
-
Set design parameters for rating procedure
- init(ShellHead.Shapes, double, double, double, double, double, double) - Method in class nce.mech.ShellHeadASMEVIIId1UG32
-
Wrapper method to set head geometry and design data
- init(ChemicalSpecies[], double[]) - Method in class nce.phprop.density.DensityMixRuleIdealLiquid
-
Initialization method to be used when computing densities from chemical
species equations.
- init(double[], double[]) - Method in class nce.phprop.density.DensityMixRuleIdealLiquid
-
Initialization method to be used when computing densities from a
previously computed set of densities.
- init(double[], double[], double[], double[], double[][], double[], double) - Method in class nce.phprop.eosgas.GasEosPR
-
- init(double[], double[], double[], double[][], double[]) - Method in class nce.phprop.eosgas.GasEosRK
-
- init(double[], double[], double[], double[], double[][], double[], double) - Method in class nce.phprop.eosgas.GasEosSRK
-
- init(double[], double[], double[], double[][], double[]) - Method in class nce.phprop.eosgas.GasEosVDW
-
- init(double[], double[], double[], double[], double[], GasEosVirial.corrTypeB) - Method in class nce.phprop.eosgas.GasEosVirial
-
Initializes the solver without providing parameters vector p to the model
- init(double[], double[], double[], double[], double[], double[], GasEosVirial.corrTypeB) - Method in class nce.phprop.eosgas.GasEosVirial
-
Initializes the model.
- init(ChemicalSpecies[], double[]) - Method in class nce.phprop.specificheat.SpecHeatMixRuleIdeal
-
Initialization method to be used when computing specific heat from chemical
species equations.
- init(double[], double[]) - Method in class nce.phprop.specificheat.SpecHeatMixRuleIdeal
-
Initialization method to be used when computing specific heat from a
previously computed set of specific heats.
- init(ChemicalSpecies[], double[]) - Method in class nce.phprop.specificheat.SpecHeatMixRuleIdealMass
-
Initialization method to be used when computing specific heat from chemical
species equations.
- init(double[], double[]) - Method in class nce.phprop.specificheat.SpecHeatMixRuleIdealMass
-
Initialization method to be used when computing specific heat from a
previously computed set of specific heats.
- init(double[], double[]) - Method in class nce.phprop.specificheat.SpecHeatModel
-
Initialization or re-initialization of a specific heat equation
- init(double[], double[], double[], double[], double[]) - Method in class nce.phprop.thermcond.ThermCondMixRuleGasLowP
-
Initialization method for cases where pure species conductivity is
already known.
- init(double[], double[], double[], double[], ChemicalSpecies[]) - Method in class nce.phprop.thermcond.ThermCondMixRuleGasLowP
-
Initialization method for cases where pure species conductivity shall be
evaluated before applying the mixing rule
- init(double, double, double) - Method in class nce.phprop.viscosity.ViscosityEqnAstmD341
-
- init(ViscosityEqnGasReichenberg.CompoundType, double, double, double, int[], double[]) - Method in class nce.phprop.viscosity.ViscosityEqnGasReichenberg
-
- init(double, double[], double[][], double[][]) - Method in class nce.phprop.viscosity.ViscosityEqnLiqVelzen
-
- init(double, double, double[], double[], double[], double[]) - Method in class nce.phprop.viscosity.ViscosityGasDeanStielPressCorrec
-
- init(double[], double[], double[]) - Method in class nce.phprop.viscosity.ViscosityMixRuleGasBromleyWilke
-
- init(ChemicalSpecies[], double[]) - Method in class nce.phprop.viscosity.ViscosityMixRuleGasBromleyWilke
-
- init(double[], double[]) - Method in class nce.phprop.viscosity.ViscosityMixRuleLiq
-
Initialize with species viscosities from external calculation
- init(double[], ChemicalSpecies[]) - Method in class nce.phprop.viscosity.ViscosityMixRuleLiq
-
Initialization providing chemical species with properly initialized
viscosity model inside.
- init(Pipe) - Method in class nce.piping.PipePressDropAdiab
-
Inits pipe object
- init(Pipe) - Method in class nce.piping.PipePressDropIsoth
-
Initialization of pipe object
- init(Pipe) - Method in class nce.piping.PipePressDropOF
-
- init(double[], double[][]) - Method in class nce.vle.ExcGibbsEnWilson
-
- init(double[], double[], ChemicalSpecies[], ExcGibbsEn) - Method in class nce.vle.VleSolverGamma
-
- init(double[], double[], ChemicalSpecies[]) - Method in class nce.vle.VleSolverRaoult
-
- initHomotopy(int, HomotopyFunc, SolverRnRn) - Method in class nce.math.Homotopy
-
Initialization of the homotopy solver
- initHomotopyFunc(double[], FuncRnRn) - Method in class nce.math.HomotopyFunc
-
- initLiqVolHBT(double, double, double, double, double, double, double, double) - Method in class nce.phprop.molvolume.LiqMolVolHBT
-
Initialization method for pure compounds
- initLiqVolHBT(double[], double[], double[], double[], double[], double[], double[], double[]) - Method in class nce.phprop.molvolume.LiqMolVolHBT
-
Initialization method for mixtures
- initLiqVolRackett(double, double, double) - Method in class nce.phprop.molvolume.LiqMolVolRackett
-
- initLiqVolRSD(double, double, double) - Method in class nce.phprop.molvolume.LiqMolVolRSD
-
- initLiqVolRSD(double[], double[], double[], double[], double[]) - Method in class nce.phprop.molvolume.LiqMolVolRSD
-
- initSimplex(double[]) - Method in class nce.math.Simplex
-
Initialization of simplex algorithm
- initVaporPressureAntoine(double[], double[], String) - Method in class nce.phprop.vaporpressure.VaporPressureAntoine
-
- INLET_TEMPERATURE - Static variable in class nce.heattransfer.HT
-
Applicable to: Shell, Tube
- InsulatingDataBank - Class in nce.databank.insulating
-
Deprecated.
- InsulatingDataBank() - Constructor for class nce.databank.insulating.InsulatingDataBank
-
Deprecated.
- integrate(double, double, int, FuncR1R1) - Method in class nce.math.IntegratorR1R1Simpson
-
- IntegratorR1R1 - Class in nce.math
-
Base class for the definition of a numerical integration method for the
approximation of the integral of real valued functions R1->R1
- IntegratorR1R1() - Constructor for class nce.math.IntegratorR1R1
-
- IntegratorR1R1Simpson - Class in nce.math
-
Approximates the integral of a function with Simpson's 3-point formula
- IntegratorR1R1Simpson() - Constructor for class nce.math.IntegratorR1R1Simpson
-
- interpolateByX(double) - Method in class nce.datasets.DataSet
-
Find Y corresponding to X by linear interpolation
- interpolateByX(double, double) - Method in class nce.datasets.MultiDataSet
-
Interpolates between two curves at a specified value.
- interpolateByY(double) - Method in class nce.datasets.DataSet
-
Find X corresponding to Y by linear interpolation
- interpolateByY(double, double) - Method in class nce.datasets.MultiDataSet
-
- interpolateLinear(double[], double[]) - Static method in class nce.datasets.DataFit
-
Interpolation between two data points with linear function
- interpolateLinear(double, double, double, double, double) - Static method in class nce.datasets.DataFit
-
Interpolation between two data points with linear function
- interpolatePowerLaw(double[], double[]) - Static method in class nce.datasets.DataFit
-
Interpolation between two data points with power law function of the
form y = a * x^b
- interpolatePowerLaw(double, double, double, double, double) - Static method in class nce.datasets.DataFit
-
Interpolation between two data points with power law function of the
form y = a * x^b
- invertVectorElements(double[], double[]) - Static method in class nce.math.NCEBlas
-
- isAcceptable(String, double) - Method in class nce.base.Range
-
Checks if value is acceptable for varName.
- isAcceptable(String) - Method in class nce.base.Range
-
Returns the previously checked acceptability status of variable
- isAcceptable(String[], double...) - Method in class nce.base.Range
-
Checks if all variables are within range.
- isConsistent(double, double, double) - Method in class nce.phprop.eosgas.GasEos
-
Checks if state variables are all consistent with the eos
- isConsistent(double, double, double) - Method in class nce.phprop.eosgas.GasEosIdeal
-
- isConsistent(double, double, double) - Method in class nce.phprop.eosgas.GasEosVirial
-
- isError(double) - Static method in class nce.base.NCE
-
Check validity of argument
- isExtrapolated() - Method in class nce.datasets.DataSet
-
- isExtrapolated() - Method in class nce.datasets.MultiDataSet
-
- isFalse() - Method in class nce.base.NCEBoolean
-
- isGas() - Method in class nce.stream.Phase
-
- isGasOrVapor() - Method in class nce.stream.Phase
-
- isH2(int) - Method in class nce.phprop.eosgas.GasEosSRK
-
Specify which of the components is H2.
- isHeNeHy(int) - Method in class nce.phprop.thermcond.ThermCondMixRuleGasLowP
-
- isIdeal() - Method in class nce.stream.Phase
-
- isLiquid() - Method in class nce.stream.Phase
-
- isMethaneOrCyclic(boolean) - Method in class nce.phprop.thermcond.ThermCondHydrocGasPureLowP
-
- isMixture() - Method in class nce.stream.Phase
-
- isOccured(String) - Method in class nce.error.ErrorStack
-
Checks if the specified error occured
- isOccured(String, ErrorStack) - Static method in class nce.error.ErrorStack
-
Checks if the specified error occured
- isPure() - Method in class nce.stream.Phase
-
- isSortedAscending(double[]) - Static method in class nce.base.NCE
-
Checks if an array of doubles is sorted ascending
- isTrue() - Method in class nce.base.NCEBoolean
-
- isVapor() - Method in class nce.stream.Phase
-
- isZero(double) - Static method in class nce.base.NCE
-
Checks if argument is zero within system precision
- ITER_CONTINUE - Static variable in class nce.math.NCEMath
-
- ITER_CONVERGED - Static variable in class nce.math.NCEMath
-
- ITER_CONVERGED_TOLF - Static variable in class nce.math.NCEMath
-
- ITER_CONVERGED_TOLX - Static variable in class nce.math.NCEMath
-
- ITER_DIVERGED - Static variable in class nce.math.NCEMath
-
- iterate() - Method in class nce.math.SuccessiveSubstitution
-