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Functions7,525 in github.com/Cantera/cantera

⨍ Functions 7,525◇ Types & classes 831

↓ 13 callersFunctionfunc_new_advanced

src/clib/ctfunc.cpp:44

↓ 13 callersMethodgetEntropy_R

src/thermo/SurfPhase.cpp:146

↓ 13 callersMethodgetMoleFractions

src/equil/MultiPhase.cpp:773

↓ 13 callersMethodkineticsType

Identifies the Kinetics manager type. Each class derived from Kinetics should override this method to return a meaningful identifier. @since Starting

include/cantera/kinetics/Kinetics.h:145

↓ 13 callersMethodnDim

Returns the number of spatial dimensions (1, 2, or 3)

include/cantera/thermo/Phase.h:547

↓ 13 callersFunctionnewSumFunction

src/numerics/Func1.cpp:602

↓ 13 callersMethodphaseIndex

src/equil/MultiPhase.cpp:783

↓ 13 callersMethodresize

src/oneD/Flow1D.cpp:159

↓ 13 callersMethodsetFlowStyle

src/base/AnyMap.cpp:1259

↓ 13 callersMethodsetMoleFractionsByName

src/thermo/Phase.cpp:330

↓ 13 callersMethodsetState_TPM

src/thermo/MolalityVPSSTP.cpp:234

↓ 13 callersMethodstateSize

src/thermo/Phase.cpp:228

↓ 13 callersMethodsyncState

src/zeroD/ReactorBase.cpp:155

↓ 13 callersMethodtdpolycalc

src/thermo/WaterPropsIAPWSphi.cpp:361

↓ 13 callersMethodvalid

* True if all non-zero atom numbers have the same sign. */

include/cantera/kinetics/Group.h:99

↓ 13 callersMethodvalidate

src/thermo/NasaPoly2.cpp:33

↓ 12 callersFunctionFlowMap

(*args, **kwargs)

interfaces/cython/cantera/ck2yaml.py:53

↓ 12 callersMethodReactor

src/zeroD/Reactor.cpp:25

↓ 12 callersMethodcheckComponentIndex

Check that the specified component index is in range. Throws an exception if n is greater than nComponents()-1

include/cantera/oneD/Domain1D.h:154

↓ 12 callersMethodcollect_data

Returns the data specified by ``cols`` in a dictionary, where keys correspond to `SolutionArray` attributes to be exported.

interfaces/cython/cantera/composite.py:1086

↓ 12 callersMethodconvert

(self, basename, src_dir=None, encoding=None)

test/python/test_convert.py:1091

↓ 12 callersMethodcreate

Create an empty Solution object

include/cantera/base/Solution.h:54

↓ 12 callersMethoddensity

src/thermo/PDSS_Water.cpp:207

↓ 12 callersMethodgetActivityCoefficients

src/thermo/LatticePhase.cpp:82

↓ 12 callersMethodgetId

src/base/ValueCache.cpp:21

↓ 12 callersMethodgetMixDiffCoeffs

src/transport/GasTransport.cpp:167

↓ 12 callersFunctiongetName

src/base/SolutionArray.cpp:1648

↓ 12 callersMethodgetPartialMolarEntropies

src/thermo/HMWSoln.cpp:223

↓ 12 callersMethodgetScalar

Get a reference to a CachedValue object representing a scalar (double) with the given id.

include/cantera/base/ValueCache.h:161

↓ 12 callersMethodh

Enthalpy [J/kg]

include/cantera/tpx/Sub.h:103

↓ 12 callersMethodinstallPDSS

src/thermo/VPStandardStateTP.cpp:227

↓ 12 callersFunctionnewDiffFunction

src/numerics/Func1.cpp:629

↓ 12 callersFunctionnewSpeciesThermo

src/thermo/SpeciesThermoFactory.cpp:186

↓ 12 callersFunctionpoly6

include/cantera/base/utilities.h:117

↓ 12 callersMethodread_csv

Read a CSV file named ``filename`` and restore data to the `SolutionArray` using `restore_data`. This method allows for recreation of

interfaces/cython/cantera/composite.py:1180

↓ 12 callersMethodsetState_HP

src/thermo/ThermoPhase.cpp:134

↓ 12 callersMethodstandardConcentration

src/thermo/HMWSoln.cpp:145

↓ 12 callersMethodstep

src/zeroD/ReactorNet.cpp:259

↓ 12 callersFunctionthermo_setMoleFractionsByName

src/clib/ct.cpp:407

↓ 12 callersFunctionthermo_setPressure

src/clib/ct.cpp:701

↓ 12 callersMethodupdate

src/thermo/MultiSpeciesThermo.cpp:94

↓ 11 callersMethodcheck_rxn

test/python/test_reaction.py:1141

↓ 11 callersMethodcopy

* Add a copy of the nth object to storage. The index of the new entry is returned. */

src/clib/Cabinet.h:111

↓ 11 callersFunctiondemangle

src/base/global.cpp:222

↓ 11 callersFunctiondescribe

Print a short description of the flame, with a few properties.

samples/python/onedim/flame_initial_guess.py:44

↓ 11 callersMethoddiff

src/thermo/BinarySolutionTabulatedThermo.cpp:179

↓ 11 callersMethodend

Defined to allow use with range-based for loops

include/cantera/base/AnyMap.h:577

↓ 11 callersMethodgetConcentrations

src/thermo/Phase.cpp:482

↓ 11 callersMethodgetRevRatesOfProgress

src/kinetics/Kinetics.cpp:356

↓ 11 callersMethodintEnergy_mole

src/thermo/PDSS.cpp:28

↓ 11 callersFunctionload_yaml

Load YAML data from file using the "safe" loading option.

test/python/utilities.py:8

↓ 11 callersMethodmassFractions

Return a const pointer to the mass fraction array

include/cantera/thermo/Phase.h:443

↓ 11 callersMethodmoleFraction

src/equil/MultiPhase.cpp:808

↓ 11 callersMethodmult

src/numerics/BandMatrix.cpp:200

↓ 11 callersMethodnCollisions

Number of electron collision cross sections

include/cantera/thermo/PlasmaPhase.h:223

↓ 11 callersMethodrestoreState

src/thermo/Phase.cpp:260

↓ 11 callersMethodsetMassFractions_NoNorm

src/thermo/Phase.cpp:355

↓ 11 callersMethodsetParameters

src/thermo/Mu0Poly.cpp:36

↓ 11 callersMethodsetState

src/thermo/SurfPhase.cpp:286

↓ 11 callersMethodsetTemperature

src/equil/MultiPhase.cpp:711

↓ 11 callersMethodsolve_fixed_T

(self, loglevel=0)

test/python/test_onedim.py:200

↓ 11 callersMethodsolve_mix

(self, ratio=3.0, slope=0.3, curve=0.2, prune=0.0, refine=True, auto=False)

test/python/test_onedim.py:207

↓ 11 callersFunctionsuppress_deprecation_warnings

src/base/global.cpp:76

↓ 11 callersMethodupdate

src/base/Units.cpp:362

↓ 11 callersFunctionwritelogendl

src/base/global.cpp:50

↓ 10 callersMethodRT

Return the Gas Constant multiplied by the current temperature ! * The units are Joules kmol-1 */

include/cantera/thermo/ThermoPhase.h:1124

↓ 10 callersMethodSpecies

src/thermo/Species.cpp:22

↓ 10 callersMethodTabulated1

src/numerics/Func1.cpp:313

↓ 10 callersMethodThermoPhase

Constructor. Note that ThermoPhase is meant to be used as a base class, so this constructor should not be called explicitly.

include/cantera/thermo/ThermoPhase.h:397

↓ 10 callersMethod_critical

(c_func: Func, cxx_func: Func, msg)

interfaces/sourcegen/src/sourcegen/clib/generator.py:88

↓ 10 callersMethodadd_wall

(self, **kwargs)

test/python/test_reactor.py:44

↓ 10 callersMethodcheck

Check that the mole fractions in `gas` match the expected values in `moles`.

test/python/test_equilibrium.py:16

↓ 10 callersMethodcheck_kinetics

(self, ck_phase, yaml_phase, temperatures, pressures, tol=1e-7)

test/python/test_convert.py:897

↓ 10 callersFunctioncheck_raises

Helper function for InputFileErrors

test/python/test_kinetics.py:514

↓ 10 callersMethodcp

src/tpx/Sub.cpp:80

↓ 10 callersMethodcv_mass

src/thermo/WaterPropsIAPWS.cpp:574

↓ 10 callersFunctiondomain_new

src/clib/ctonedim.cpp:50

↓ 10 callersMethodefficiency

src/kinetics/Reaction.cpp:845

↓ 10 callersMethodelementalMassFraction

src/thermo/Phase.cpp:547

↓ 10 callersMethodeval

src/zeroD/Reactor.cpp:219

↓ 10 callersMethodevalRate

Evaluate reaction rate

include/cantera/kinetics/Arrhenius.h:183

↓ 10 callersMethodflow

The total flow in this path

include/cantera/kinetics/ReactionPath.h:126

↓ 10 callersMethodgetMolalityActivityCoefficients

src/thermo/DebyeHuckel.cpp:89

↓ 10 callersMethodgetPartialMolarCp

src/thermo/HMWSoln.cpp:271

↓ 10 callersMethodgetRevRateConstants

src/kinetics/BulkKinetics.cpp:177

↓ 10 callersFunctionhandleError

samples/f77/demo_ftnlib.cpp:65

↓ 10 callersFunctionisConstant

src/numerics/Func1.cpp:541

↓ 10 callersFunctionlinearInterp

src/numerics/funcs.cpp:13

↓ 10 callersMethodmixture_fraction

r""" Compute the mixture fraction based on element ``m`` or from the Bilger mixture fraction by setting ``m="Bilger"`` The mi

interfaces/cython/cantera/onedim.py:1210

↓ 10 callersMethodnativeState

src/thermo/Phase.cpp:167

↓ 10 callersFunctionnewReactor4

src/zeroD/ReactorFactory.cpp:115

↓ 10 callersFunctionprintSurf

test_problems/surfSolverTest/surfaceSolver2.cpp:103

↓ 10 callersMethodrelEpsilon

src/thermo/WaterProps.cpp:96

↓ 10 callersMethodsetCoveragesByName

src/thermo/SurfPhase.cpp:263

↓ 10 callersMethodsetDefaults

src/base/Units.cpp:428

↓ 10 callersMethodsetDensity

src/thermo/Phase.cpp:586

↓ 10 callersMethodsolution

src/numerics/IdasIntegrator.cpp:102

↓ 10 callersMethodtoYamlFile

src/base/YamlWriter.cpp:191

↓ 10 callersFunctionv

samples/python/reactors/piston.py:54

↓ 10 callersMethodwarn

Write a warning message. ! * The default behavior is to write to the logging output. * @param warning String specifying type of warning

include/cantera/base/logger.h:75

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