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Functions7,525 in github.com/Cantera/cantera

↓ 2 callersMethodeval_rate
(self, rate)
test/python/test_reaction.py:1098
↓ 2 callersMethodeval_rate
(self, rate)
test/python/test_reaction.py:1757
↓ 2 callersFunctionexists
(env)
site_scons/site_tools/gch.py:154
↓ 2 callersMethodextinct
(self)
interfaces/cython/cantera/onedim.py:1055
↓ 2 callersFunctionfloat2string
(data)
interfaces/cython/cantera/cti2yaml.py:63
↓ 2 callersMethodforceFullUpdate
* In some cases, for computational efficiency some properties (such as * transport coefficients) may not be updated during Jacobian evaluations.
include/cantera/oneD/Domain1D.h:556
↓ 2 callersFunctionformatColumn
src/base/SolutionArray.cpp:422
↓ 2 callersMethodfromArray
src/oneD/Flow1D.cpp:956
↓ 2 callersMethodfrom_input
(self, input=None)
test/python/test_reaction.py:189
↓ 2 callersMethodfrom_recipe
Generate annotated Func from recipe.
interfaces/sourcegen/src/sourcegen/dataclasses.py:211
↓ 2 callersMethodfullStates
src/thermo/Phase.cpp:197
↓ 2 callersMethodgetActivityConcentrations
src/kinetics/InterfaceKinetics.cpp:111
↓ 2 callersMethodgetBinDiffusivityPolynomial
src/transport/GasTransport.cpp:769
↓ 2 callersMethodgetCharges
src/thermo/Phase.cpp:405
↓ 2 callersMethodgetClass
include/cantera/base/AnyMap.h:783
↓ 2 callersMethodgetConductivityPolynomial
src/transport/GasTransport.cpp:761
↓ 2 callersMethodgetDeltaGibbs
src/kinetics/BulkKinetics.cpp:196
↓ 2 callersMethodgetDeltaSSGibbs
src/kinetics/BulkKinetics.cpp:220
↓ 2 callersFunctiongetDirectories
Return a list of all directories containing coverage data.
platform/posix/coverage.py:11
↓ 2 callersMethodgetElectrochemPotentials
src/thermo/ThermoPhase.cpp:76
↓ 2 callersMethodgetFalloffCoeffs
src/kinetics/Falloff.cpp:123
↓ 2 callersFunctiongetInitialGas
(gas)
samples/python/reactors/porous_media_burner.py:80
↓ 2 callersMethodgetIntEnergy_RT
src/thermo/WaterSSTP.cpp:93
↓ 2 callersMethodgetMassFluxes
src/transport/MultiTransport.cpp:260
↓ 2 callersMethodgetMixDiffCoeffsMole
src/transport/GasTransport.cpp:198
↓ 2 callersMethodgetParameters
include/cantera/thermo/ShomatePoly.h:159
↓ 2 callersMethodgetRateConstants
include/cantera/kinetics/MultiRate.h:69
↓ 2 callersMethodgetSpeciesParameters
src/thermo/DebyeHuckel.cpp:451
↓ 2 callersMethodgetSpeciesViscosities
Get the pure species viscosities [Pa·s]. ! * @param visc Vector of viscosities; length is the number of species */
include/cantera/transport/Transport.h:129
↓ 2 callersMethodgetStandardVolumes_ref
src/thermo/WaterSSTP.cpp:220
↓ 2 callersMethodgetState
src/numerics/SteadyStateSystem.cpp:32
↓ 2 callersMethodgetStateDae
src/zeroD/ReactorNet.cpp:580
↓ 2 callersFunctiongetStirredReactor
(gas,inputs)
samples/python/kinetics/jet_stirred_reactor.py:66
↓ 2 callersMethodgetViscosityPolynomial
src/transport/GasTransport.cpp:753
↓ 2 callersMethodget_flame_speed_reaction_sensitivities
r""" Compute the normalized sensitivities of the laminar flame speed :math:`S_u` with respect to the reaction rate constants :math:`k_
interfaces/cython/cantera/onedim.py:763
↓ 2 callersFunctionget_fortran_keywords
(filename, comment_char)
doc/example-keywords.py:99
↓ 2 callersFunctionget_precision
Return the precision of the least significant digit in a number. Return an integer representing the power of 10 of the least significant digit in
site_scons/buildutils.py:886
↓ 2 callersFunctionget_property_definition_strings
This function is here to be imported by the sdist builder.
site_scons/site_tools/UnitsInterfaceBuilder.py:5
↓ 2 callersMethodget_rate_constant_units
(length_dims, length_units, quantity_dims, quantity_units, time_dims=1, time_u
interfaces/cython/cantera/ck2yaml.py:803
↓ 2 callersFunctionget_thermo_Cantera
(phase, T, p)
samples/python/thermo/equations_of_state.py:80
↓ 2 callersMethodgets_string
True if this function is used to get a string.
interfaces/sourcegen/src/sourcegen/csharp/generator.py:59
↓ 2 callersFunctionhasChargedSpecies
This function decides whether a phase has charged species or not.
src/equil/vcs_VolPhase.cpp:763
↓ 2 callersMethodhasComponent
src/base/SolutionArray.cpp:652
↓ 2 callersMethodhasNode
True if a node for species k exists
include/cantera/kinetics/ReactionPath.h:195
↓ 2 callersFunctionheat_flux
(left, right)
samples/python/reactors/porous_media_burner.py:167
↓ 2 callersMethodhelp
Convert option help for command line interface (CLI) output
site_scons/buildutils.py:256
↓ 2 callersMethodhtc
(self)
samples/python/reactors/porous_media_burner.py:222
↓ 2 callersMethodignoreUndefinedElements
src/thermo/Phase.cpp:891
↓ 2 callersMethodincrementEvals
Increment the number of times the Jacobian has been evaluated
include/cantera/numerics/SystemJacobian.h:172
↓ 2 callersMethodincrementReactions
include/cantera/kinetics/StoichManager.h:743
↓ 2 callersMethodinit
src/equil/MultiPhase.cpp:123
↓ 2 callersMethodinit
src/kinetics/ReactionPath.cpp:601
↓ 2 callersMethodinitialize
src/numerics/IdasIntegrator.cpp:232
↓ 2 callersMethodinitialize
src/kinetics/ImplicitSurfChem.cpp:124
↓ 2 callersMethodinstall_STIT
src/thermo/MultiSpeciesThermo.cpp:21
↓ 2 callersFunctionintegerColumn
src/base/SolutionArray.cpp:314
↓ 2 callersMethodintegrate
src/kinetics/ImplicitSurfChem.cpp:133
↓ 2 callersFunctionintegrate_reactor
(preconditioner=True)
samples/python/reactors/preconditioned_integration.py:25
↓ 2 callersFunctionisBool
src/base/AnyMap.cpp:97
↓ 2 callersMethodisConnector
True if the domain is a connector domain.
include/cantera/oneD/Domain1D.h:58
↓ 2 callersMethodisIdeal
Boolean indicating whether phase is ideal
include/cantera/thermo/ThermoPhase.h:407
↓ 2 callersFunctionisInt
src/base/AnyMap.cpp:75
↓ 2 callersFunctionisProportional
src/numerics/Func1.cpp:571
↓ 2 callersMethodisStrained
* Retrieve flag indicating whether flow uses radial momentum. * If `true`, radial momentum equation for @f$ V @f$ as well as * @f$ d\Lambda/
include/cantera/oneD/Flow1D.h:379
↓ 2 callersMethodisothermalCompressibility
src/thermo/WaterSSTP.cpp:267
↓ 2 callersMethodjacobian
src/zeroD/IdealGasMoleReactor.cpp:184
↓ 2 callersFunctionkin_parent
src/clib/ct.cpp:1743
↓ 2 callersMethodlastErrorMessage
src/base/application.cpp:163
↓ 2 callersMethodleftMult
src/numerics/BandMatrix.cpp:213
↓ 2 callersMethodlevelNumber
Return the electron energy level Number #m_levelNum
include/cantera/thermo/PlasmaPhase.h:312
↓ 2 callersMethodlindemann
Process a Lindemann falloff reaction. :param rate_coeff: The XML node with rate coefficient information for this reaction.
interfaces/cython/cantera/ctml2yaml.py:2157
↓ 2 callersMethodlinkNodes
src/kinetics/ReactionPath.cpp:433
↓ 2 callersFunctionloadExtensions
src/base/global.cpp:188
↓ 2 callersMethodlogStandardConc
src/thermo/SurfPhase.cpp:123
↓ 2 callersFunctionmake_const_cp_species
test/thermo/phaseConstructors.cpp:68
↓ 2 callersFunctionmake_shomate2_species
test/thermo/phaseConstructors.cpp:50
↓ 2 callersFunctionmake_shomate_species
test/thermo/phaseConstructors.cpp:42
↓ 2 callersMethodmaxDelta
Returns the maximum allowable difference in value between adjacent points
include/cantera/oneD/refine.h:158
↓ 2 callersMethodmaxPoints
Returns the maximum number of points allowed in the domain
include/cantera/oneD/refine.h:81
↓ 2 callersMethodmaxRatio
Returns the maximum allowable ratio of grid spacing between adjacent intervals
include/cantera/oneD/refine.h:153
↓ 2 callersMethodmaxSlope
Returns the maximum allowable difference in the derivative between adjacent points
include/cantera/oneD/refine.h:163
↓ 2 callersFunctionmix_addPhase
src/clib/ctmultiphase.cpp:54
↓ 2 callersFunctionmix_new
src/clib/ctmultiphase.cpp:25
↓ 2 callersMethodmodifyOneHf298
src/thermo/ConstCpPoly.cpp:97
↓ 2 callersMethodmodifyOneHf298
include/cantera/thermo/ShomatePoly.h:175
↓ 2 callersMethodmodifyRateConstants
src/kinetics/ElectronCollisionPlasmaRate.cpp:127
↓ 2 callersMethodmove_density_to_species
Move the phase density information into each species definition. :param this_phase_species: A list of mappings of species data so
interfaces/cython/cantera/ctml2yaml.py:964
↓ 2 callersMethodnColumns
Number of columns
include/cantera/base/Array.h:181
↓ 2 callersMethodnSensParams
src/zeroD/Reactor.cpp:122
↓ 2 callersFunctionneufeldCollisionIntegral
* Returns the value of the Neufeld collision integral for a given dimensionless * temperature. Implementation of equation 9-4.3. * Applicable over t
src/transport/HighPressureGasTransport.cpp:1027
↓ 2 callersFunctionnewBoundary1D
src/oneD/DomainFactory.cpp:95
↓ 2 callersMethodnewKinetics
src/kinetics/KineticsFactory.cpp:54
↓ 2 callersMethodnewMultiRate
src/kinetics/ReactionRateDelegator.cpp:61
↓ 2 callersMethodnewTransport
src/transport/TransportFactory.cpp:69
↓ 2 callersMethodoneNorm
src/numerics/BandMatrix.cpp:333
↓ 2 callersMethodosmoticCoefficient
src/thermo/MolalityVPSSTP.cpp:216
↓ 2 callersFunctionparallel
Call the function ``predicate`` on ``nProcs`` processors for ``nTemps`` different temperatures.
samples/python/transport/multiprocessing_viscosity.py:56
↓ 2 callersMethodparse_transport_section
Parse Chemkin-format transport data in ``lines`` and add that transport data to the previously-loaded species. :param lines:
interfaces/cython/cantera/ck2yaml.py:1958
↓ 2 callersFunctionpassthrough_method
(orig)
interfaces/cython/cantera/composite.py:1526
↓ 2 callersFunctionpassthrough_prop
(name, doc_source)
interfaces/cython/cantera/composite.py:1517
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