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Functions7,525 in github.com/Cantera/cantera

↓ 1 callersMethodgetGridEdge
include/cantera/thermo/EEDFTwoTermApproximation.h:75
↓ 1 callersMethodgetInitialSoln
src/oneD/Sim1D.cpp:360
↓ 1 callersMethodgetIntEnergy_RT_ref
src/thermo/IdealGasPhase.cpp:200
↓ 1 callersMethodgetLnActivityCoefficients
src/thermo/ThermoPhase.cpp:68
↓ 1 callersMethodgetMessage
(self)
site_scons/buildutils.py:500
↓ 1 callersMethodgetMoleFractions
src/thermo/LatticeSolidPhase.cpp:186
↓ 1 callersMethodgetMoles
src/equil/MultiPhase.cpp:376
↓ 1 callersMethodgetParameters
src/thermo/Mu0Poly.cpp:152
↓ 1 callersMethodgetPartialMolarEnthalpies
include/cantera/thermo/MetalPhase.h:91
↓ 1 callersMethodgetRates
src/kinetics/PlogRate.cpp:160
↓ 1 callersFunctiongetReactions
src/kinetics/Reaction.cpp:965
↓ 1 callersMethodgetRow
src/base/Array.cpp:79
↓ 1 callersFunctiongetSpecies
src/thermo/Species.cpp:151
↓ 1 callersMethodgetState
src/zeroD/ReactorNet.cpp:573
↓ 1 callersFunctiongetTemperatureDependence
(gas, inputs)
samples/python/kinetics/jet_stirred_reactor.py:82
↓ 1 callersMethodgetWater
Get a pointer to a changeable WaterPropsIAPWS object
include/cantera/thermo/WaterSSTP.h:168
↓ 1 callersMethodgetWrapper
Get the external language wrapper for this ReactionData object
include/cantera/kinetics/ReactionRateDelegator.h:40
↓ 1 callersFunctionget_cxx_keywords
(filename)
doc/example-keywords.py:80
↓ 1 callersFunctionget_matlab_keywords
Get keywords from the first comment block of a Matlab example. Keywords start after a line starting with "Keywords:" and end with either the
doc/example-keywords.py:54
↓ 1 callersFunctionget_python_keywords
Get keywords defined in the file docstring of a Python example. Keywords start after a line starting with "Keywords:" and end with either the
doc/example-keywords.py:30
↓ 1 callersMethodget_reaction_array
Process reactions from a ``reactionArray`` node in a phase definition. :param reactionArray_node: An XML ``reactionArray`` node.
interfaces/cython/cantera/ctml2yaml.py:1048
↓ 1 callersMethodget_species_array
Process a list of species from a ``speciesArray`` node. :param speciesArray_node: An XML ``speciesArray`` node. The ``sp
interfaces/cython/cantera/ctml2yaml.py:1020
↓ 1 callersMethodget_tabulated_thermo
Process data from the ``tabulatedThermo`` node. :param tab_thermo_node: The XML node with the tabulated thermodynamics data.
interfaces/cython/cantera/ctml2yaml.py:1167
↓ 1 callersFunctionget_thermo_CoolProp
(T, p)
samples/python/thermo/equations_of_state.py:100
↓ 1 callersMethodgetdlnActCoeffdlnN
src/thermo/ThermoPhase.cpp:1212
↓ 1 callersMethodgibbs
src/equil/MultiPhase.cpp:286
↓ 1 callersMethodgridMin
Returns the the minimum allowable spacing between adjacent grid points [m].
include/cantera/oneD/refine.h:92
↓ 1 callersMethodhas_string_param
Identify any parameters that take strings.
interfaces/sourcegen/src/sourcegen/csharp/generator.py:51
↓ 1 callersMethodheaders_from_yaml
Parse header file YAML configuration.
interfaces/sourcegen/src/sourcegen/headers/headerfiles.py:38
↓ 1 callersMethodhkft
Process a species with HKFT thermo type. :param species_node: The XML node with the species information. Requires synthe
interfaces/cython/cantera/ctml2yaml.py:1827
↓ 1 callersMethodhmw_electrolyte
Process the activity coefficients for an ``HMW`` phase-thermo type. :param activity_coeffs: XML ``activityCoefficients`` node.
interfaces/cython/cantera/ctml2yaml.py:1231
↓ 1 callersMethodholdExternalHandle
src/base/Solution.cpp:166
↓ 1 callersMethodideal_molal_solution
Process the cutoff data in an ``IdealMolalSolution`` phase-thermo type. :param activity_coeffs: XML ``activityCoefficients`` node
interfaces/cython/cantera/ctml2yaml.py:635
↓ 1 callersMethodilutDropTol
Get ILUT drop tolerance
include/cantera/numerics/AdaptivePreconditioner.h:49
↓ 1 callersMethodilutFillFactor
Get ILUT fill factor
include/cantera/numerics/AdaptivePreconditioner.h:46
↓ 1 callersMethodincrementAge
Increment the Jacobian age.
include/cantera/numerics/SystemJacobian.h:182
↓ 1 callersMethodincrementReaction
include/cantera/kinetics/StoichManager.h:151
↓ 1 callersMethodinit
src/transport/GasTransport.cpp:261
↓ 1 callersMethodinitThermoFile
src/thermo/ThermoPhase.cpp:995
↓ 1 callersFunctioninit_process
This function is called once for each process in the Pool. We use it to initialize any Cantera objects we need to use.
samples/python/transport/multiprocessing_viscosity.py:29
↓ 1 callersMethodinitialize
src/transport/DustyGasTransport.cpp:17
↓ 1 callersMethodinitialize
src/zeroD/Reactor.cpp:94
↓ 1 callersMethodinitialize
src/numerics/CVodesIntegrator.cpp:249
↓ 1 callersMethodintEnergy_RT
src/thermo/WaterPropsIAPWSphi.cpp:966
↓ 1 callersFunctioninterp_est
Utility function to assign an integer value from a string for the ElectrolyteSpeciesType field. ! * @param estString input string that will be inte
src/thermo/DebyeHuckel.cpp:228
↓ 1 callersMethodisIdealSoln
src/equil/vcs_VolPhase.cpp:646
↓ 1 callersFunctionisSimpleVector
src/base/SolutionArray.cpp:727
↓ 1 callersFunctionisentropic
In this example, the area ratio vs. Mach number curve is computed. If a gas object is supplied, it will be used for the calculations, with th
samples/python/thermo/isentropic_units.py:34
↓ 1 callersMethodjacobian
src/oneD/Sim1D.cpp:804
↓ 1 callersMethodkeepPoint
* Returns true if the grid point at index j should be kept. * * @param j Grid point index */
include/cantera/oneD/refine.h:139
↓ 1 callersFunctionkin_getReactionString
src/clib/ct.cpp:1422
↓ 1 callersFunctionkinetics1
samples/cxx/kinetics1/kinetics1.cpp:22
↓ 1 callersMethodlastPoint
The index of the last (that is, right-most) grid point belonging to this domain.
include/cantera/oneD/Domain1D.h:420
↓ 1 callersMethodleftControlPointCoordinate
src/oneD/Flow1D.cpp:1171
↓ 1 callersMethodleftExcessSpecies
Index of the species on the left boundary with the largest mass fraction
include/cantera/oneD/Flow1D.h:412
↓ 1 callersFunctionlegacyH5
convert data format used by Python h5py export (Cantera < 3.0)
src/oneD/Sim1D.cpp:159
↓ 1 callersFunctionlegacy_rate_constants_used
src/base/global.cpp:116
↓ 1 callersMethodlegacy_rate_constants_used
Returns `true` if legacy rate constant definition is used
src/base/application.h:357
↓ 1 callersMethodlinkLeft
* Set the left neighbor to domain 'left.' Method 'locate' is called to * update the global positions of this domain and all those to its right.
include/cantera/oneD/Domain1D.h:428
↓ 1 callersFunctionloadExtension
src/base/global.cpp:183
↓ 1 callersMethodloadExtension
src/base/application.cpp:378
↓ 1 callersFunctionmain
Parse command line arguments and pass them to `convert`.
interfaces/cython/cantera/cti2yaml.py:1739
↓ 1 callersFunctionmain
Parse command line arguments and pass them to `convert`.
interfaces/cython/cantera/lxcat2yaml.py:329
↓ 1 callersFunctionmain
Parse command line arguments and pass them to `Parser.convert_mech`.
interfaces/cython/cantera/ck2yaml.py:2264
↓ 1 callersFunctionmain
Parse command line arguments and pass them to `convert`.
interfaces/cython/cantera/ctml2yaml.py:2658
↓ 1 callersFunctionmain
Parse command line arguments and pass them to `convert` .. versionadded:: 3.0
interfaces/cython/cantera/yaml2ck.py:804
↓ 1 callersFunctionmain
Sourcegen CLI.
interfaces/sourcegen/src/sourcegen/api.py:100
↓ 1 callersFunctionmain
( source_directory: Path, target_directory: Path, git_commit: str, py_requires_ver_str: str,
interfaces/python_sdist/build_sdist.py:95
↓ 1 callersMethodmake_warnings_fatal
Turns %Cantera warnings into exceptions. Activated within the test suite to make sure that your warning message are being raised.
src/base/application.h:327
↓ 1 callersMethodmake_wxs
(self, outFile)
site_scons/wxsgen.py:75
↓ 1 callersFunctionmapAtomicWeights
src/thermo/Elements.cpp:232
↓ 1 callersMethodmargules
Process activity coefficients for a ``Margules`` phase-thermo type. :param activity_coeffs: XML ``activityCoefficients`` node. Fo
interfaces/cython/cantera/ctml2yaml.py:661
↓ 1 callersMethodmaxTemp
src/thermo/VPStandardStateTP.cpp:304
↓ 1 callersMethodminTemp
src/thermo/VPStandardStateTP.cpp:295
↓ 1 callersFunctionmix_nElements
src/clib/ctmultiphase.cpp:84
↓ 1 callersFunctionmix_nPhases
src/clib/ctmultiphase.cpp:135
↓ 1 callersMethodmodifyOneHf298
include/cantera/thermo/NasaPoly2.h:152
↓ 1 callersMethodmodifyOneHf298SS
src/thermo/LatticeSolidPhase.cpp:434
↓ 1 callersMethodmodifySpecies
src/thermo/Phase.cpp:814
↓ 1 callersMethodmolarVolume_ref
src/thermo/PDSS.cpp:98
↓ 1 callersMethodmolefraction
src/equil/vcs_VolPhase.cpp:589
↓ 1 callersMethodmove_RK_coeffs_to_species
Move the Redlich-Kwong activity coefficient data from phase to species. :param this_phase_species: A list of mappings of species
interfaces/cython/cantera/ctml2yaml.py:842
↓ 1 callersMethodmult
src/numerics/DenseMatrix.cpp:82
↓ 1 callersMethodnDomains
Number of domains.
include/cantera/oneD/OneDim.h:73
↓ 1 callersMethodnNewPoints
Returns the number of new grid points that were needed.
include/cantera/oneD/refine.h:109
↓ 1 callersMethodnParameters
include/cantera/kinetics/Falloff.h:453
↓ 1 callersMethodnReactors
include/cantera/zeroD/ReactorNet.h:262
↓ 1 callersMethodnSubDiagonals
src/numerics/BandMatrix.cpp:185
↓ 1 callersMethodnSuperDiagonals
src/numerics/BandMatrix.cpp:190
↓ 1 callersMethodnSurfs
Return the number of surfaces in a reactor
include/cantera/zeroD/ReactorBase.h:154
↓ 1 callersMethodname
Name of the substance
include/cantera/tpx/Sub.h:68
↓ 1 callersFunctionnewCompositeFunction
src/numerics/Func1.cpp:732
↓ 1 callersFunctionnewDomain
include/cantera/oneD/DomainFactory.h:56
↓ 1 callersFunctionnewFlow1D
src/oneD/DomainFactory.cpp:101
↓ 1 callersFunctionnewPDSS
src/thermo/PDSSFactory.cpp:53
↓ 1 callersMethodnewPDSS
src/thermo/PDSSFactory.cpp:48
↓ 1 callersMethodnewPointNeeded
* Returns true if a new grid point is needed to the right of grid index j. * * @param j Grid point index */
include/cantera/oneD/refine.h:130
↓ 1 callersFunctionnewReactorNet
src/zeroD/ReactorNet.cpp:875
↓ 1 callersFunctionnewSim1D
src/oneD/Sim1D.cpp:849
↓ 1 callersFunctionnewSubstance
src/tpx/utils.cpp:21
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