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Functions7,525 in github.com/Cantera/cantera

↓ 7 callersMethodkineticsSpeciesName
src/kinetics/Kinetics.cpp:286
↓ 7 callersFunctionmdot
(t)
samples/python/reactors/combustor.py:58
↓ 7 callersMethodmixtureFraction
src/thermo/ThermoPhase.cpp:896
↓ 7 callersMethodnAdjacent
Get the number of adjacent phases
include/cantera/base/Solution.h:112
↓ 7 callersMethodnEvals
src/numerics/CVodesIntegrator.cpp:558
↓ 7 callersFunctionnewReservoir
src/zeroD/ReactorFactory.cpp:127
↓ 7 callersFunctionnumericalQuadrature
src/numerics/funcs.cpp:116
↓ 7 callersMethodpow
src/base/Units.cpp:223
↓ 7 callersMethodpreconditionerSide
Return the side of the system on which the preconditioner is applied
include/cantera/numerics/Integrator.h:121
↓ 7 callersMethodpsat
src/thermo/WaterPropsIAPWS.cpp:291
↓ 7 callersFunctionreportError
test/clib_legacy/test_clib.cpp:11
↓ 7 callersMethodrop_ddT
(self, gas, rxn_idx, mode=None, const_p=False, rtol=1e-6)
test/python/test_jacobian.py:306
↓ 7 callersMethodsetCompressionLevel
src/base/Storage.cpp:71
↓ 7 callersMethodsetCoverages
src/thermo/SurfPhase.cpp:215
↓ 7 callersMethodsetMinTemp
include/cantera/thermo/NasaPoly2.h:70
↓ 7 callersMethodsetMoleFractions
src/equil/vcs_VolPhase.cpp:166
↓ 7 callersMethodsetMoleFractions_NoNorm
src/thermo/Phase.cpp:321
↓ 7 callersMethodsetPhaseExistence
src/kinetics/InterfaceKinetics.cpp:549
↓ 7 callersFunctionsign
include/cantera/base/global.h:339
↓ 7 callersMethodsize
Returns the number of sites occupied by one molecule of species *k*.
include/cantera/thermo/SurfPhase.h:221
↓ 7 callersFunctionsoln_name
src/clib/ct.cpp:143
↓ 7 callersMethodvalue
Returns the value of a single matrix entry ! * Returns the value of the matrix position (i,j) element. * * @param i The row index
include/cantera/base/Array.h:171
↓ 6 callersMethodBlowersMaselRate
src/kinetics/BlowersMaselRate.cpp:39
↓ 6 callersMethodThrowIfAny
()
interfaces/dotnet/Cantera/src/Exceptions.cs:36
↓ 6 callersMethod__init__
:param gas: object to use to evaluate all gas properties and reaction rates :param grid: array of initial gri
interfaces/cython/cantera/onedim.py:21
↓ 6 callersMethodaddError
src/base/application.cpp:38
↓ 6 callersMethodaddSpeciesLock
Lock species list to prevent addition of new species. Increments a reference counter used to track whether the Phase is being used by a Reactor, Domai
include/cantera/thermo/Phase.h:721
↓ 6 callersFunctionanalyze_errors
If we assume that the final answer, with a very fine grid, has actually converged and is is the "truth", then we can find out how large t
samples/python/onedim/flame_speed_convergence_analysis.py:300
↓ 6 callersMethodas_dict
Add the square brackets around the dimension for comparison with pint
test/python/test_units.py:100
↓ 6 callersMethodcheck
(self, name)
test/python/test_kinetics.py:1137
↓ 6 callersFunctioncheckFinite
src/base/checkFinite.cpp:15
↓ 6 callersFunctioncheckFunc1
src/numerics/Func1Factory.cpp:171
↓ 6 callersMethodcheck_inexact_conversion
(self, value, check_type=None)
test/python/test_utils.py:167
↓ 6 callersFunctioncheck_nParams
src/thermo/HMWSoln.cpp:301
↓ 6 callersMethodcomponentName
src/oneD/OneDim.cpp:45
↓ 6 callersFunctionconvert
(input_file, thermo_file=None, transport_file=None, surface_file=None, phase_name='gas', extra_fil
interfaces/cython/cantera/ck2yaml.py:2254
↓ 6 callersFunctioncrank_angle
Convert time to crank angle
samples/python/reactors/ic_engine.py:83
↓ 6 callersMethoddoEnergy
`true` if the energy equation is solved at point `j` or `false` if a fixed temperature condition is imposed.
include/cantera/oneD/Flow1D.h:343
↓ 6 callersMethodequivalenceRatio
src/thermo/ThermoPhase.cpp:782
↓ 6 callersMethodexists
Check whether Doxygen tag exists.
interfaces/sourcegen/src/sourcegen/headers/tagfiles.py:179
↓ 6 callersFunctionfpValueCheck
src/base/stringUtils.cpp:130
↓ 6 callersMethodfrom_str
Generate Func from declaration string of a function declaration.
interfaces/sourcegen/src/sourcegen/dataclasses.py:191
↓ 6 callersMethodfrom_yaml
(self)
test/python/test_reaction.py:1106
↓ 6 callersFunctionfunc_derivative
src/clib/ctfunc.cpp:151
↓ 6 callersMethodgetBinaryDiffCoeffs
src/transport/GasTransport.cpp:149
↓ 6 callersMethodgetCreationRates
src/kinetics/Kinetics.cpp:386
↓ 6 callersMethodgetNetRatesOfProgress
src/kinetics/Kinetics.cpp:362
↓ 6 callersMethodincrementSpecies
include/cantera/kinetics/StoichManager.h:139
↓ 6 callersMethodinitialize
src/zeroD/ReactorNet.cpp:105
↓ 6 callersMethodinstall
src/zeroD/Wall.cpp:28
↓ 6 callersMethodisOde
Indicate whether the governing equations for this reactor type are a system of ODEs or DAEs. In the first case, this class implements the eval() metho
include/cantera/zeroD/Reactor.h:59
↓ 6 callersFunctionkin_nReactions
src/clib/ct.cpp:1161
↓ 6 callersMethodlinearSolver
Get the the linear solver being used to hold the Jacobian matrix and solve linear systems as part of each Newton iteration.
include/cantera/numerics/SteadyStateSystem.h:136
↓ 6 callersFunctionmake_callback
Create and return a callback function that you will attach to a flame solver. The reason we define a function to make the callback function,
samples/python/onedim/flame_speed_convergence_analysis.py:193
↓ 6 callersMethodmean_X
src/thermo/Phase.cpp:616
↓ 6 callersFunctionnames
(test)
samples/python/onedim/diffusion_flame_batch.py:89
↓ 6 callersMethodneq
Number of equations (state variables) for this reactor
include/cantera/zeroD/Reactor.h:97
↓ 6 callersFunctionnewNVector
src/numerics/CVodesIntegrator.cpp:16
↓ 6 callersFunctionnewReactionRate
src/kinetics/ReactionRateFactory.cpp:129
↓ 6 callersMethodparameters
src/kinetics/Kinetics.cpp:585
↓ 6 callersFunctionprintRates
test_problems/stoichSolidKinetics/stoichSolidKinetics.cpp:23
↓ 6 callersMethodrate_ddX
(self, gas, spc_ix, mode=None, const_t=True, rtol_deltac=1e-6, atol_deltac=1e-20, ddX=True)
test/python/test_jacobian.py:493
↓ 6 callersFunctionreactor_new
src/clib/ctreactor.cpp:40
↓ 6 callersMethodremoveSpeciesLock
src/thermo/Phase.cpp:847
↓ 6 callersMethodright
Pointer to right-most domain (last added).
include/cantera/oneD/OneDim.h:120
↓ 6 callersMethodrop_derivs
Numerical derivative for rates-of-progress with respect to mole fractions
test/python/test_jacobian.py:123
↓ 6 callersMethodrop_derivs
(self, gas, mode, rtol_deltac=1e-9, atol_deltac=1e-20, ddX=True)
test/python/test_jacobian.py:859
↓ 6 callersMethodsetAllowNegativePreExponentialFactor
Set flag indicating whether negative A values are permitted
include/cantera/kinetics/Falloff.h:190
↓ 6 callersMethodsetAuxiliary
src/base/SolutionArray.cpp:880
↓ 6 callersMethodsetElectricPotential
src/equil/vcs_VolPhase.cpp:398
↓ 6 callersMethodsetExistence
src/equil/vcs_VolPhase.cpp:675
↓ 6 callersMethodsetInitialGuess
src/oneD/Sim1D.cpp:37
↓ 6 callersMethodsetInitialVolume
include/cantera/zeroD/Reactor.h:69
↓ 6 callersMethodsetMassFractionsByName
src/thermo/Phase.cpp:366
↓ 6 callersMethodsetMetadata
src/base/AnyMap.cpp:1541
↓ 6 callersMethodsetRateIndex
Set reaction rate index within kinetics evaluator
include/cantera/kinetics/ReactionRate.h:158
↓ 6 callersMethodset_equivalence_ratio
See `ThermoPhase.set_equivalence_ratio` Note that ``phi`` either needs to be a scalar value or dimensions have to be matched
interfaces/cython/cantera/composite.py:1050
↓ 6 callersMethodsetup_reactor
Runs before tests
test/python/test_reactor.py:1157
↓ 6 callersMethodshare
* Share locations from an existing SolutionArray and return new reference. * * Both SolutionArray object share common data. The method is
include/cantera/base/SolutionArray.h:65
↓ 6 callersMethodsize
Return the size of the solution vector (the product of #m_nv and #m_points).
include/cantera/oneD/Domain1D.h:399
↓ 6 callersMethodstandardExponent
src/base/Units.cpp:344
↓ 6 callersMethodtimeIsIndependent
Indicates whether the governing equations for this reactor are functions of time or a spatial variable. All reactors in a network must have the same v
include/cantera/zeroD/Reactor.h:65
↓ 6 callersFunctiontimeit_matrix
timer for Eigen::SparseMatrix<double> getters
samples/cxx/jacobian/derivative_speed.cpp:69
↓ 6 callersFunctiontrimCopy
src/base/stringUtils.cpp:215
↓ 6 callersFunctiontvalue
test_problems/cathermo/testWaterTP/testWaterSSTP.cpp:8
↓ 6 callersFunctionvalidate
(species = 'yes', reactions = 'yes')
interfaces/cython/cantera/cti2yaml.py:155
↓ 6 callersFunctionvcs_speciesType_string
src/equil/vcs_util.cpp:31
↓ 6 callersMethodzero
src/numerics/BandMatrix.cpp:132
↓ 5 callersMethodChebyshevRate
src/kinetics/ChebyshevRate.cpp:50
↓ 5 callersMethodDirectory
(self, parent, Id, Name)
site_scons/wxsgen.py:25
↓ 5 callersMethodPath
src/kinetics/ReactionPath.cpp:44
↓ 5 callersMethodPcrit
src/tpx/Water.cpp:193
↓ 5 callersMethodPlogRate
src/kinetics/PlogRate.cpp:52
↓ 5 callersMethodSetPair
<summary> Sets the given pair of thermodynamic properties for this phase together. </summary>
interfaces/dotnet/Cantera/src/ThermoPhase.cs:52
↓ 5 callersFunction_array_property
Generate a property that retrieves values at each point in the flame. The 'size' argument is the attribute name of the gas object used to set
interfaces/cython/cantera/onedim.py:506
↓ 5 callersMethodadd
src/kinetics/ReactionPath.cpp:130
↓ 5 callersMethodaddDirectoryContents
directory: name of the directory to add parent: the Element for the parent directory feature: the Element for the feature to
site_scons/wxsgen.py:47
↓ 5 callersMethodaddThermo
src/kinetics/Kinetics.cpp:568
↓ 5 callersMethodasMap
src/base/AnyMap.cpp:1026
↓ 5 callersFunctionassignTrimmed
src/thermo/HMWSoln.cpp:714
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