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Functions7,525 in github.com/Cantera/cantera

⨍ Functions 7,525◇ Types & classes 831
↓ 2 callersFunctionsim1D_setRefineCriteria
src/clib/ctonedim.cpp:536
↓ 2 callersFunctionsim1D_solve
src/clib/ctonedim.cpp:515
↓ 2 callersMethodsolidHeatConductivity
(self)
samples/python/reactors/porous_media_burner.py:209
↓ 2 callersFunctionsoln_adjacentName
src/clib/ct.cpp:235
↓ 2 callersMethodsolve
src/numerics/BandMatrix.cpp:253
↓ 2 callersMethodsolveSurfProb
src/kinetics/solveSP.cpp:89
↓ 2 callersFunctionsolve_flame
(gas)
samples/python/kinetics/extract_submechanism.py:76
↓ 2 callersMethodsolve_mix
(self, ratio=3.0, slope=0.1, curve=0.12, prune=0.0)
test/python/test_onedim.py:1029
↓ 2 callersMethodsoundSpeed
src/thermo/PengRobinson.cpp:638
↓ 2 callersMethodspeciesIndex
src/equil/MultiPhase.cpp:221
↓ 2 callersFunctionstatistics
samples/cxx/jacobian/derivative_speed.cpp:23
↓ 2 callersMethodsuppress_deprecation_warnings
Globally disable printing of deprecation warnings. Used primarily to prevent certain tests from failing.
src/base/application.h:296
↓ 2 callersMethodsyncState
src/zeroD/FlowReactor.cpp:185
↓ 2 callersMethodtemperatureExponent
Return the temperature exponent *b ! * Class specializations may provide alternate definitions that describe * an effective temperature expo
include/cantera/kinetics/Arrhenius.h:106
↓ 2 callersMethodtest_forward_rop_ddT
Check forward rop against numerical derivative with respect to temperature
test/python/test_jacobian.py:1035
↓ 2 callersMethodtest_net_rop_ddT
Check net rop against numerical derivative with respect to temperature
test/python/test_jacobian.py:1055
↓ 2 callersMethodtest_reverse_rop_ddT
Check reverse rop against numerical derivative with respect to temperature
test/python/test_jacobian.py:1045
↓ 2 callersFunctionthermo_cp_mole
src/clib/ct.cpp:587
↓ 2 callersFunctionthermo_enthalpy_mole
src/clib/ct.cpp:551
↓ 2 callersFunctionthermo_entropy_mole
src/clib/ct.cpp:569
↓ 2 callersFunctionthermo_getMoleFractions
src/clib/ct.cpp:349
↓ 2 callersFunctionthermo_getPartialMolarCp
src/clib/ct.cpp:1003
↓ 2 callersFunctionthermo_getPartialMolarEnthalpies
src/clib/ct.cpp:967
↓ 2 callersFunctionthermo_getPartialMolarEntropies
src/clib/ct.cpp:979
↓ 2 callersFunctionthermo_getPartialMolarIntEnergies
src/clib/ct.cpp:991
↓ 2 callersFunctionthermo_getPartialMolarVolumes
src/clib/ct.cpp:1015
↓ 2 callersFunctionthermo_intEnergy_mole
src/clib/ct.cpp:560
↓ 2 callersFunctionthermo_molarDensity
src/clib/ct.cpp:303
↓ 2 callersFunctionthermo_size
src/clib/ct.cpp:1734
↓ 2 callersMethodthrowUndefinedElements
src/thermo/Phase.cpp:899
↓ 2 callersMethodto_pandas
Returns the data specified by ``cols`` in a single `pandas.DataFrame`. Additional arguments are passed on to `collect_data`. This me
interfaces/cython/cantera/composite.py:1204
↓ 2 callersMethodto_rest
Convert description of option to restructured text (reST)
site_scons/buildutils.py:243
↓ 2 callersFunctiontrans_parent
src/clib/ct.cpp:1752
↓ 2 callersFunctiontvalue
test_problems/cathermo/testWaterPDSS/testWaterPDSS.cpp:10
↓ 2 callersFunctiontvalue
test_problems/pureFluidTest/testPureWater.cpp:8
↓ 2 callersMethodtype
include/cantera/kinetics/MultiRate.h:30
↓ 2 callersMethodupdate
src/kinetics/LinearBurkeRate.cpp:19
↓ 2 callersMethodupdateElapsed
Increase the elapsed time by the specified time.
include/cantera/numerics/SystemJacobian.h:163
↓ 2 callersMethodupdateFromStruct
src/kinetics/InterfaceRate.cpp:228
↓ 2 callersMethodupdateFromStruct
Update information specific to reaction ! * @param shared_data data shared by all reactions of a given type */
include/cantera/kinetics/PlogRate.h:110
↓ 2 callersMethodupdateFromVCS_MoleNumbers
src/equil/vcs_VolPhase.cpp:354
↓ 2 callersMethodupdatePhases
src/equil/MultiPhase.cpp:829
↓ 2 callersMethodupdateProperties
* @copydoc SpeciesThermoInterpType::updateProperties * * Form of the temperature polynomial: * - `t` is T/1000. * - `t[0] = t`
include/cantera/thermo/ShomatePoly.h:125
↓ 2 callersMethodupdatePropertiesTemp
include/cantera/thermo/ShomatePoly.h:140
↓ 2 callersMethodupdateTransient
src/oneD/MultiJac.cpp:48
↓ 2 callersMethodupdate_single
src/thermo/MultiSpeciesThermo.cpp:85
↓ 2 callersFunctionuse_legacy_rate_constants
src/base/global.cpp:111
↓ 2 callersMethodusesElectrochemistry
src/kinetics/Reaction.cpp:740
↓ 2 callersFunctionvcs_l2norm
src/equil/vcs_util.cpp:19
↓ 2 callersFunctionwrite_csv
samples/cxx/gas_transport/gas_transport.cpp:25
↓ 2 callersFunctionyield_prop_pairs
()
test/python/test_units.py:229
↓ 1 callersMethodADebye_J
src/thermo/HMWSoln.cpp:1065
↓ 1 callersMethodADebye_L
src/thermo/HMWSoln.cpp:1043
↓ 1 callersMethodADebye_V
src/thermo/HMWSoln.cpp:1054
↓ 1 callersFunctionA_JdR
* Values of A_J/R : tabular form * units sqrt(kg/gmol), */
test_problems/cathermo/HMW_graph_CpvT/Cp_standalone.cpp:11
↓ 1 callersFunctionA_LdRT
* Values of A_L/RT : tabular form * units sqrt(kg/gmol), */
test_problems/cathermo/HMW_graph_HvT/L_standalone.cpp:11
↓ 1 callersFunctionA_V
* Values of A_V : tabular form * units sqrt(kg/gmol)cm3/gmol */
test_problems/cathermo/HMW_graph_VvT/V_standalone.cpp:11
↓ 1 callersFunctionBeta0
test_problems/cathermo/HMW_graph_GvT/Gex_standalone.cpp:7
↓ 1 callersFunctionBeta0
test_problems/cathermo/HMW_graph_HvT/L_standalone.cpp:25
↓ 1 callersFunctionBeta0
test_problems/cathermo/HMW_graph_VvT/V_standalone.cpp:25
↓ 1 callersFunctionBeta1
test_problems/cathermo/HMW_graph_GvT/Gex_standalone.cpp:20
↓ 1 callersFunctionBeta1
test_problems/cathermo/HMW_graph_HvT/L_standalone.cpp:49
↓ 1 callersFunctionBeta1
test_problems/cathermo/HMW_graph_VvT/V_standalone.cpp:55
↓ 1 callersFunctionCphi
test_problems/cathermo/HMW_graph_GvT/Gex_standalone.cpp:30
↓ 1 callersFunctionCphi
test_problems/cathermo/HMW_graph_HvT/L_standalone.cpp:67
↓ 1 callersFunctionCphi
test_problems/cathermo/HMW_graph_VvT/V_standalone.cpp:77
↓ 1 callersMethodDispose
()
interfaces/dotnet/Cantera/src/Interop/CanteraHandle.cs:37
↓ 1 callersMethodEigenSparseDirectJacobian
include/cantera/numerics/EigenSparseDirectJacobian.h:18
↓ 1 callersMethodElectronCollisionPlasmaRate
include/cantera/kinetics/ElectronCollisionPlasmaRate.h:104
↓ 1 callersFunctionElemRearrange
src/equil/BasisOptimize.cpp:292
↓ 1 callersFunctionEquilSoundSpeeds
(ThermoPhase gas, double T, double rTol = 1.0e-6, int maxIter = 5000)
interfaces/dotnet/examples/SoundSpeed/Program.cs:34
↓ 1 callersMethodFileComponent
(self, parent, componentId, fileId, Name, Source, DiskId='1', KeyPath='yes')
site_scons/wxsgen.py:29
↓ 1 callersMethodGStar_calc_one
src/equil/vcs_VolPhase.cpp:158
↓ 1 callersMethodHeptane
src/tpx/Heptane.h:18
↓ 1 callersMethodHf298SS
Report the 298 K Heat of Formation of the standard state of one species (J kmol-1) ! * The 298K Heat of Formation is defined as the enthalpy cha
include/cantera/thermo/ThermoPhase.h:469
↓ 1 callersMethodKinetics
Default constructor.
include/cantera/kinetics/Kinetics.h:132
↓ 1 callersMethodMolWt
src/tpx/Water.cpp:209
↓ 1 callersMethodNasa9PolyMultiTempRegion
src/thermo/Nasa9PolyMultiTempRegion.cpp:25
↓ 1 callersMethodOutlet1D
Default constructor
include/cantera/oneD/Boundary1D.h:260
↓ 1 callersMethodPmin
Minimum valid pressure [Pa]
include/cantera/kinetics/ChebyshevRate.h:193
↓ 1 callersMethodReaction
include/cantera/kinetics/Reaction.h:27
↓ 1 callersMethodRemoveConsoleLogging
<summary> Convenience method to remove logging to the console. </summary>
interfaces/dotnet/Cantera/src/Application.cs:107
↓ 1 callersMethodSetMoleFractions
<summary> Sets the mole fractions for a subset of the species, given as pairs of their name and fraction. The fractions of all the species are then no
interfaces/dotnet/Cantera/src/SpeciesCollection.cs:206
↓ 1 callersMethodShomatePoly2
include/cantera/thermo/ShomatePoly.h:235
↓ 1 callersMethodTmin
src/tpx/Water.cpp:201
↓ 1 callersMethodTransport
Constructor. ! * New transport managers should be created using TransportFactory, not by * calling the constructor directly. * * @
include/cantera/transport/Transport.h:81
↓ 1 callersMethodTsat
src/tpx/Sub.cpp:280
↓ 1 callersMethodTwoPhase
src/tpx/Sub.cpp:250
↓ 1 callersMethodTwoTempPlasmaRate
src/kinetics/TwoTempPlasmaRate.cpp:48
↓ 1 callersMethodVcrit
src/tpx/Water.cpp:197
↓ 1 callersMethod__getattr__
(self, name)
interfaces/cython/cantera/composite.py:678
↓ 1 callersMethod__init__
(self, name: str, description: str, default: "Union[str, bool, Dict[str, U
site_scons/buildutils.py:51
↓ 1 callersMethod__init__
(self, equation, energy_levels, cross_sections)
interfaces/cython/cantera/lxcat2yaml.py:44
↓ 1 callersMethod__init__
(self, input_files: Iterable[str], *args, **kwargs)
interfaces/cython/cantera/yaml2ck.py:108
↓ 1 callersMethod__setattr__
(self, name, value)
interfaces/cython/cantera/composite.py:689
↓ 1 callersMethod_add_metadata
Replace existing metadata in the description, or add it if it's not there.
interfaces/cython/cantera/yaml2ck.py:112
↓ 1 callersMethod_allowGasPhase
Switch that enables calculations in the gas phase * Since this phase represents a liquid (or supercritical) phase, it is an * error to return a
include/cantera/thermo/WaterSSTP.h:184
↓ 1 callersMethod_crosswalk
Translate CLib arguments back to Jinja argument list.
interfaces/sourcegen/src/sourcegen/clib/generator.py:260
↓ 1 callersMethod_deblank
Remove whitespace before and after line breaks
site_scons/buildutils.py:106
↓ 1 callersFunction_directly_includes_header
Simple file search. Using SCons.Scanner.C.CScanner with variant_dir can cause corruption of .SConsign.dblite and you will get messages du
site_scons/site_tools/gch.py:94
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