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Functions7,525 in github.com/Cantera/cantera

↓ 3 callersMethodnInlets
Return the number of inlet FlowDevice objects connected to this reactor.
include/cantera/zeroD/ReactorBase.h:119
↓ 3 callersMethodnOutlets
Return the number of outlet FlowDevice objects connected to this reactor.
include/cantera/zeroD/ReactorBase.h:124
↓ 3 callersMethodnWalls
Return the number of Wall objects connected to this reactor.
include/cantera/zeroD/ReactorBase.h:129
↓ 3 callersMethodnetProductionRates_ddCi
src/kinetics/Kinetics.cpp:563
↓ 3 callersFunctionnewConnectorNode
src/zeroD/ConnectorFactory.cpp:47
↓ 3 callersFunctionnewFlowDevice
src/zeroD/ConnectorFactory.cpp:55
↓ 3 callersFunctionnewPlusConstFunction
src/numerics/Func1.cpp:766
↓ 3 callersMethodnormalize
src/base/SolutionArray.cpp:822
↓ 3 callersMethodomega11
src/transport/MMCollisionInt.h:78
↓ 3 callersMethodomega22
src/transport/MMCollisionInt.cpp:277
↓ 3 callersMethodorder
src/numerics/Func1.cpp:69
↓ 3 callersMethodoutput_name
Return output path for the generated file. The name of the generated file is based on the YAML configuration file name, wher
interfaces/sourcegen/src/sourcegen/dataclasses.py:257
↓ 3 callersMethodparse_composition
Parse the elemental composition from a 7 or 9 coefficient NASA polynomial entry.
interfaces/cython/cantera/ck2yaml.py:781
↓ 3 callersFunctionpoly3
include/cantera/base/utilities.h:165
↓ 3 callersFunctionpoly5
include/cantera/base/utilities.h:141
↓ 3 callersFunctionprintProgress
src/equil/vcs_solve.cpp:26
↓ 3 callersFunctionprintUsage
test_problems/VCSnonideal/NaCl_equil/nacl_equil.cpp:14
↓ 3 callersMethodprocess_efficiencies
Process the efficiency information about a reaction. :param eff_node: The XML efficiency node. The text of the node must be a spa
interfaces/cython/cantera/ctml2yaml.py:2430
↓ 3 callersMethodprocess_polynomial
Process the `Species` thermodynamic polynomial for several types. :param thermo: A ``species/thermo`` XML node. Must have one or
interfaces/cython/cantera/ctml2yaml.py:1482
↓ 3 callersMethodrate_ddT
(self, gas, mode=None, const_p=False, rtol=1e-6)
test/python/test_jacobian.py:449
↓ 3 callersMethodreduce
(self, output)
interfaces/cython/cantera/ck2yaml.py:634
↓ 3 callersMethodrefPressure
src/thermo/MultiSpeciesThermo.cpp:152
↓ 3 callersMethodregisterChangedCallback
src/base/Solution.cpp:181
↓ 3 callersMethodregisterSensitivityParameter
src/zeroD/ReactorNet.cpp:640
↓ 3 callersMethodreportHf298
src/thermo/ConstCpPoly.cpp:87
↓ 3 callersMethodresize
src/oneD/IonFlow.cpp:83
↓ 3 callersMethodresize
src/base/Array.cpp:47
↓ 3 callersMethodrestore
Restore `SolutionArray` data and header information from a container file. This method retrieves data from a YAML or HDF files that
interfaces/cython/cantera/composite.py:1282
↓ 3 callersMethodrestore
Restore data container after a perturbation
include/cantera/kinetics/ReactionData.h:92
↓ 3 callersMethodrop_ddP
(self, gas, rxn_idx, mode=None, rtol=1e-6)
test/python/test_jacobian.py:401
↓ 3 callersMethodrop_ddT
Numerical derivative for rates-of-progress at constant pressure
test/python/test_jacobian.py:1016
↓ 3 callersFunctionrun
samples/cxx/openmp_ignition/openmp_ignition.cpp:20
↓ 3 callersMethodscale
Scale the unit by the factor `k`
include/cantera/base/Units.h:75
↓ 3 callersMethodsensitivity
src/zeroD/ReactorNet.cpp:488
↓ 3 callersMethodsetA_Debye
src/thermo/HMWSoln.cpp:512
↓ 3 callersMethodsetBinarySalt
src/thermo/HMWSoln.cpp:316
↓ 3 callersMethodsetCoveragesNoNorm
src/thermo/SurfPhase.cpp:231
↓ 3 callersMethodsetCriteria
src/oneD/refine.cpp:21
↓ 3 callersMethodsetDeltaH
Set current enthalpy change of reaction [J/kmol] ! * @note used for testing purposes only; this quantity is not an * independent vari
include/cantera/kinetics/BlowersMaselRate.h:174
↓ 3 callersMethodsetFixedTemperature
src/oneD/Sim1D.cpp:528
↓ 3 callersMethodsetFreeFlow
Set flow configuration for freely-propagating flames, using an internal point with a fixed temperature as the condition to determine the inlet mass fl
include/cantera/oneD/Flow1D.h:190
↓ 3 callersMethodsetGamma
Set gamma used in preconditioning @param gamma used in M = I - gamma*J
include/cantera/numerics/SystemJacobian.h:136
↓ 3 callersMethodsetIOFlag
src/kinetics/InterfaceKinetics.cpp:480
↓ 3 callersMethodsetKey
src/base/AnyMap.cpp:664
↓ 3 callersMethodsetMaxPoints
Set the maximum number of points allowed in the domain
include/cantera/oneD/refine.h:76
↓ 3 callersMethodsetMaxStepSize
src/kinetics/ImplicitSurfChem.cpp:97
↓ 3 callersMethodsetMixtureFraction
src/thermo/ThermoPhase.cpp:841
↓ 3 callersMethodsetMoles
src/equil/MultiPhase.cpp:391
↓ 3 callersMethodsetMolesFromVCS
src/equil/vcs_VolPhase.cpp:255
↓ 3 callersMethodsetPhaseStability
src/kinetics/InterfaceKinetics.cpp:580
↓ 3 callersMethodsetPrecision
For output floating point values, set the maximum number of digits to the right of the decimal point. The default is 15 digits.
include/cantera/base/YamlWriter.h:53
↓ 3 callersMethodsetPrimary
src/zeroD/flowControllers.cpp:52
↓ 3 callersMethodsetSimTime
Set current reactor network time ! * @since New in %Cantera 3.0. */
include/cantera/zeroD/Wall.h:89
↓ 3 callersMethodsetSpGlobalIndexVCS
src/equil/vcs_VolPhase.cpp:700
↓ 3 callersMethodsetState_UV
src/thermo/ThermoPhase.cpp:139
↓ 3 callersMethodsetTemperature
src/oneD/Boundary1D.cpp:102
↓ 3 callersMethodsetTransportModel
src/base/Solution.cpp:83
↓ 3 callersMethodset_initial_guess
Set the initial guess for the solution. By default, the initial guess is generated by assuming infinitely-fast chemistry. Alternative
interfaces/cython/cantera/onedim.py:979
↓ 3 callersMethodshort_str
String representation of the parameter without parameter name.
interfaces/sourcegen/src/sourcegen/dataclasses.py:94
↓ 3 callersFunctionsim1D_setProfile
src/clib/ctonedim.cpp:453
↓ 3 callersMethodskipUserDefined
By default user-defined data present in the input is preserved on output. This method can be used to skip output of user-defined data fields which are
include/cantera/base/YamlWriter.h:60
↓ 3 callersMethodsolutionSpecies
src/equil/MultiPhase.cpp:277
↓ 3 callersMethodsolve
(self, solver, **kwargs)
test/python/test_equilibrium.py:230
↓ 3 callersMethodsolve
Solve the problem. :param loglevel: integer flag controlling the amount of diagnostic output. Zero suppresse
interfaces/cython/cantera/onedim.py:686
↓ 3 callersMethodsolveCubic
src/thermo/PengRobinson.cpp:763
↓ 3 callersMethodsolveEnergyEqn
src/oneD/Flow1D.cpp:1055
↓ 3 callersMethodsolve_fixed_T
(self)
test/python/test_onedim.py:1022
↓ 3 callersMethodspeciesProperty
src/equil/vcs_VolPhase.cpp:665
↓ 3 callersFunctionsplit_species_value_string
Split a string of species:value pairs into a dictionary. :param node: An XML node whose text contains the species: value pairs Retur
interfaces/cython/cantera/ctml2yaml.py:228
↓ 3 callersFunctionsplit_unit
src/base/Units.cpp:586
↓ 3 callersMethodstandardConcentrationUnits
src/thermo/ThermoPhase.cpp:49
↓ 3 callersMethodsuppress_thermo_warnings
Globally disable printing of warnings about problematic thermo data, such as NASA polynomials with discontinuities at the midpoint temperature.
src/base/application.h:333
↓ 3 callersFunctionthermo_getSpeciesName
src/clib/ct.cpp:503
↓ 3 callersFunctionthermo_parent
src/clib/ct.cpp:1725
↓ 3 callersMethodthreshold
Get the threshold value for setting elements
include/cantera/numerics/AdaptivePreconditioner.h:43
↓ 3 callersFunctiontokenizePath
src/base/stringUtils.cpp:196
↓ 3 callersMethodtransportModel
src/base/SolutionArray.cpp:564
↓ 3 callersFunctiontrapezoidal
src/numerics/funcs.cpp:33
↓ 3 callersMethodupdate
(self, gas)
samples/python/kinetics/custom_reactions.py:66
↓ 3 callersMethodupdateProperties
src/oneD/Flow1D.cpp:354
↓ 3 callersMethodupdateTransient
src/numerics/EigenSparseJacobian.cpp:51
↓ 3 callersMethodupperBound
src/oneD/OneDim.cpp:61
↓ 3 callersMethoduse_legacy_rate_constants
Set definition used for rate constant calculation. @see Kinetics::getFwdRateConstants() ! * If set to `false` (default value), rate constants of
src/base/application.h:352
↓ 3 callersMethodvalidate
(self, equation, soln)
test/python/test_reaction.py:1714
↓ 3 callersMethodvalidate
src/kinetics/Group.cpp:15
↓ 3 callersMethodwarn
src/base/application.cpp:119
↓ 3 callersMethodweightedNorm
src/oneD/OneDim.cpp:98
↓ 3 callersMethodwriteEntry
src/base/SolutionArray.cpp:997
↓ 3 callersMethodwriteLabel
src/kinetics/ReactionPath.cpp:60
↓ 2 callersMethodAddConsoleLogging
<summary> Convenience method to add logging to the console. </summary>
interfaces/dotnet/Cantera/src/Application.cs:101
↓ 2 callersMethodAnyMap
src/base/AnyMap.cpp:1407
↓ 2 callersFunctionBeta0
test_problems/cathermo/HMW_graph_CpvT/Cp_standalone.cpp:25
↓ 2 callersFunctionBeta1
test_problems/cathermo/HMW_graph_CpvT/Cp_standalone.cpp:53
↓ 2 callersMethodCKMode
Boolean indicating the form of the transport properties polynomial fits. Returns true if the Chemkin form is used.
include/cantera/transport/Transport.h:412
↓ 2 callersMethodCheckReturn
<summary> Checks the return code of the call into the native Cantera library and throws a <see cref="CanteraException"/> if necessary </summary> <rema
interfaces/dotnet/Cantera/src/Interop/InteropUtil.cs:16
↓ 2 callersFunctionCphi
test_problems/cathermo/HMW_graph_CpvT/Cp_standalone.cpp:73
↓ 2 callersMethodEquilibrate
<summary> Simulates bringing the phase to thermodynamic equilibrium by holding the specified <see cref="ThermoPair" /> constant and using the algorith
interfaces/dotnet/Cantera/src/ThermoPhase.cs:38
↓ 2 callersFunctionFrot
* The Parker temperature correction to the rotational collision number. * * @param tr Reduced temperature @f$ \epsilon/kT @f$ * @param sqtr square
src/transport/MultiTransport.cpp:27
↓ 2 callersMethodG0_calc_one
src/equil/vcs_VolPhase.cpp:144
↓ 2 callersMethodGasTransportData
src/transport/TransportData.cpp:28
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