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Functions7,525 in github.com/Cantera/cantera

↓ 9 callersMethodNasaPoly2
include/cantera/thermo/NasaPoly2.h:51
↓ 9 callersMethod__init__
(self, *, A, B, C, D=None, E=None)
interfaces/cython/cantera/ck2yaml.py:627
↓ 9 callersFunction_ftrans
src/fortran/fct.cpp:60
↓ 9 callersMethodactivationEnergy
Return the activation energy *Ea* [J/kmol] The value corresponds to the constant specified by input parameters; ! * Class specializations may pro
include/cantera/kinetics/Arrhenius.h:116
↓ 9 callersMethodas_yaml
(self, extra=())
interfaces/cython/cantera/ck2yaml.py:353
↓ 9 callersMethodcheckSpeciesIndex
src/thermo/Phase.cpp:153
↓ 9 callersMethodcheck_conversion
(self, basename, cls=ct.Solution, **kwargs)
test/python/test_convert.py:848
↓ 9 callersMethodconvert
( self, input_file: Path, phase_name: str = "", mech: str | Path | None = None
test/python/test_convert.py:819
↓ 9 callersMethodcreate_reactors
(self, add_Q=False, add_mdot=False, add_surf=False)
test/python/test_reactor.py:1290
↓ 9 callersMethoddeclaration
Return a string representation of the function without semicolon.
interfaces/sourcegen/src/sourcegen/dataclasses.py:206
↓ 9 callersMethodelementName
src/thermo/Phase.cpp:49
↓ 9 callersMethodequilibrate
Set the state to equilibrium. By default, the property pair `self.constant` is held constant. See `ThermoPhase.equilibrate`.
interfaces/cython/cantera/composite.py:286
↓ 9 callersFunctionfunc_new_compound
src/clib/ctfunc.cpp:54
↓ 9 callersMethodgetCp_R_ref
src/thermo/SurfPhase.cpp:180
↓ 9 callersFunctiongetElementWeight
src/thermo/Elements.cpp:251
↓ 9 callersFunctiongetSizedVector
src/thermo/HMWSoln.cpp:531
↓ 9 callersMethodgetStandardVolumes
src/thermo/SurfPhase.cpp:158
↓ 9 callersMethodgetThermalDiffCoeffs
src/transport/MixTransport.cpp:51
↓ 9 callersFunctionget_children
(parent, child_name)
interfaces/cython/cantera/lxcat2yaml.py:63
↓ 9 callersFunctionisZero
src/numerics/Func1.cpp:546
↓ 9 callersMethodisothermalCompressibility
src/tpx/Sub.cpp:185
↓ 9 callersMethodmultiply
include/cantera/kinetics/StoichManager.h:147
↓ 9 callersFunctionnewRatioFunction
src/numerics/Func1.cpp:706
↓ 9 callersFunctionpoly4
include/cantera/base/utilities.h:153
↓ 9 callersFunctionprintStackTraceOnSegfault
src/base/global.cpp:134
↓ 9 callersMethodprocess_arrhenius_parameters
Process the parameters from an ``Arrhenius`` child of a ``rateCoeff`` node. :param arr_node: The XML node with the Arrhenius para
interfaces/cython/cantera/ctml2yaml.py:2402
↓ 9 callersFunctionreportError
test/clib_generated/test_clib.cpp:15
↓ 9 callersMethods
Entropy [J/kg/K]
include/cantera/tpx/Sub.h:108
↓ 9 callersMethodsetDefaultName
src/zeroD/ReactorBase.cpp:48
↓ 9 callersMethodsetName
src/thermo/Phase.cpp:25
↓ 9 callersMethodspeciesMoles
src/equil/MultiPhase.cpp:191
↓ 9 callersMethodtotalMoles
src/equil/vcs_VolPhase.cpp:584
↓ 9 callersMethodvaporFraction
src/thermo/WaterSSTP.cpp:334
↓ 9 callersMethodvolume
src/equil/MultiPhase.cpp:477
↓ 8 callersMethodADebye
src/thermo/WaterProps.cpp:147
↓ 8 callersMethodRhocrit
Return the critical density of water (kg m-3) ! * This is equal to 322 kg m-3. */
include/cantera/thermo/WaterPropsIAPWS.h:386
↓ 8 callersMethodTcrit
src/tpx/Water.cpp:189
↓ 8 callersMethodadd
* Add a new object. The index of the object is returned. */
src/clib/Cabinet.h:65
↓ 8 callersMethodarea
src/zeroD/ReactorSurface.cpp:39
↓ 8 callersMethodcoeffThermExp
src/thermo/WaterPropsIAPWS.cpp:234
↓ 8 callersMethodcollisionRate
Get the ElectronCollisionPlasmaRate object associated with electron collision i*. @since New in %Cantera 3.2.
include/cantera/thermo/PlasmaPhase.h:236
↓ 8 callersMethodcreate_sim
(self, p, fuel='H2:1.0, AR:1.0', T_fuel=300, mdot_fuel=0.24, oxidizer='O2:0.2, AR:0.8', T_o
test/python/test_onedim.py:1003
↓ 8 callersFunctionct_getCanteraError
src/clib/ct.cpp:1595
↓ 8 callersMethodcv_mole
src/thermo/PDSS.cpp:73
↓ 8 callersFunctiondot
include/cantera/base/utilities.h:82
↓ 8 callersMethodelectricPotential
src/equil/vcs_VolPhase.cpp:409
↓ 8 callersMethodelemental_mole_fraction
r""" Get the elemental mole fraction :math:`Z_{\mathrm{mole},m}` of element :math:`m` at each grid point, which is defined as:
interfaces/cython/cantera/onedim.py:369
↓ 8 callersFunctionemitFlowVector
Write a vector in YAML "flow" style, wrapping lines to avoid exceeding the preferred maximum line length (set by `max_line_length`). Specialized for `
src/base/AnyMap.cpp:372
↓ 8 callersMethodequilibrate
See `ThermoPhase.equilibrate`
interfaces/cython/cantera/composite.py:853
↓ 8 callersMethodexclude
src/base/AnyMap.cpp:1019
↓ 8 callersMethodfinalize
(self, rxn)
test/python/test_reaction.py:1102
↓ 8 callersMethodfunc1_shared
Accessor function for #m_f1. @since New in %Cantera 3.0.
include/cantera/numerics/Func1.h:130
↓ 8 callersMethodgetCoverages
src/thermo/SurfPhase.cpp:249
↓ 8 callersMethodgetEnthalpy_RT_ref
src/thermo/SurfPhase.cpp:170
↓ 8 callersMethodgetGibbs_RT
src/thermo/SurfPhase.cpp:134
↓ 8 callersMethodgetMolalities
src/thermo/MolalityVPSSTP.cpp:70
↓ 8 callersMethodgetState
src/zeroD/Reactor.cpp:59
↓ 8 callersFunctionget_composition
(atoms)
interfaces/cython/cantera/cti2yaml.py:198
↓ 8 callersMethodhasGroup
src/base/Storage.cpp:80
↓ 8 callersFunctionisPow
src/numerics/Func1.cpp:566
↓ 8 callersMethodisScalar
src/base/AnyMap.cpp:694
↓ 8 callersFunctionmake_prop
(name, get_container, doc_source, block_interface=False)
interfaces/cython/cantera/composite.py:1462
↓ 8 callersFunctionnewNVector
src/numerics/IdasIntegrator.cpp:15
↓ 8 callersFunctionprintBulk
test_problems/surfSolverTest/surfaceSolver.cpp:56
↓ 8 callersFunctionprintGas
test_problems/surfSolverTest/surfaceSolver.cpp:24
↓ 8 callersFunctionprintSurf
test_problems/surfSolverTest/surfaceSolver.cpp:102
↓ 8 callersMethodproductStoichCoeff
src/kinetics/Kinetics.cpp:345
↓ 8 callersMethodreactantStoichCoeff
src/kinetics/Kinetics.cpp:340
↓ 8 callersMethodrun_extinction
(self, mdot_fuel, mdot_ox, T_ox, width, P)
test/python/test_onedim.py:1107
↓ 8 callersFunctionsaveState
samples/cxx/rankine/rankine.cpp:23
↓ 8 callersMethodsetMaxTemp
include/cantera/thermo/NasaPoly2.h:75
↓ 8 callersMethodsetMolalities
src/thermo/MolalityVPSSTP.cpp:78
↓ 8 callersMethodsetMultiplier
src/kinetics/BulkKinetics.cpp:139
↓ 8 callersFunctionsimpson
src/numerics/funcs.cpp:91
↓ 8 callersMethodsolvePseudoSteadyStateProblem
src/kinetics/ImplicitSurfChem.cpp:176
↓ 8 callersFunctionspecies
()
test/python/test_kinetics.py:1188
↓ 8 callersFunctionthermo_equilibrate
src/clib/ct.cpp:869
↓ 8 callersFunctionthermo_temperature
src/clib/ct.cpp:265
↓ 8 callersFunctiontrans_transportModel
src/clib/ct.cpp:1461
↓ 8 callersMethodupdate
src/kinetics/Falloff.cpp:26
↓ 7 callersMethodAdaptivePreconditioner
src/numerics/AdaptivePreconditioner.cpp:12
↓ 7 callersMethodReactionPathDiagram
src/kinetics/ReactionPath.cpp:82
↓ 7 callersMethodThirdBody
src/kinetics/Reaction.cpp:772
↓ 7 callersFunction_fthermo
src/fortran/fct.cpp:55
↓ 7 callersMethodatomicWeight
src/thermo/Phase.cpp:70
↓ 7 callersMethodcheckReactionArraySize
src/kinetics/Kinetics.cpp:51
↓ 7 callersMethodcheckReactionIndex
src/kinetics/Kinetics.cpp:27
↓ 7 callersMethodcheck_arrays
(self, a, b, rtol=1e-8)
test/python/test_composite.py:554
↓ 7 callersMethodcheck_rate
(self, rate_obj)
test/python/test_reaction.py:1137
↓ 7 callersMethodcontents
src/base/Storage.cpp:173
↓ 7 callersMethoddimension
src/base/Units.cpp:303
↓ 7 callersMethodeval
(self, rate)
test/python/test_reaction.py:209
↓ 7 callersFunctionfloat2string
Format a float into a string. :param data: The floating point data to be formatted. Values with magnitude between 0.01 and 10000 are formatt
interfaces/cython/cantera/ctml2yaml.py:157
↓ 7 callersMethodgetChemPotentials
src/equil/MultiPhase.cpp:248
↓ 7 callersMethodgetCoverages
src/zeroD/ReactorSurface.cpp:96
↓ 7 callersMethodgetMultiDiffCoeffs
src/transport/MultiTransport.cpp:359
↓ 7 callersMethodgetPartialMolarIntEnergies
src/thermo/PlasmaPhase.cpp:626
↓ 7 callersMethodgrid
Array of grid point positions along the flame.
interfaces/cython/cantera/onedim.py:258
↓ 7 callersFunctionindent
in-place prettyprint formatter (from lxml)
site_scons/wxsgen.py:175
↓ 7 callersMethodis<vector<double>>
src/base/AnyMap.cpp:836
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