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Functions5,228 in github.com/CoolProp/CoolProp

↓ 995 callersMethodupdate
src/Backends/Cubics/CubicBackend.cpp:321
↓ 955 callersFunctionformat
src/CPstrings.cpp:33
↓ 764 callersMethodsize
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.h:40
↓ 659 callersFunctionfactory
src/nanobind_interface.cxx:25
↓ 604 callersMethodappend
(self, new)
wrappers/Python/CoolProp/Plots/SimpleCycles.py:572
↓ 442 callersMethodT
Compute temperature ! This function returns the temperature from the state specified by the properties input Must be re-implemented in the spec
wrappers/Modelica/src/basesolver.cpp:156
↓ 438 callersFunctionSECTION
src/Tests/CoolProp-Tests.cpp:4154
↓ 432 callersMethodrhomolar
Return the molar density in mol/m³
src/Backends/IF97/IF97Backend.h:457
↓ 382 callersFunctionValidNumber
include/CoolProp/numerics/numerics.h:33
↓ 346 callersFunctionlog
(m)
dev/derivations/virial_axy_derivations.py:28
↓ 314 callersFunctionPropsSI
src/CoolProp.cpp:654
↓ 313 callersMethodvalue
(self)
wrappers/Python/CoolProp/Plots/Common.py:489
↓ 287 callersMethodkeyed_output
src/AbstractState.cpp:513
↓ 264 callersFunctionmz_zip_set_error
externals/miniz-3.1.1/miniz.c:3496
↓ 264 callersMethodsize
src/AbstractState.cpp:51
↓ 254 callersMethodPropsSI
Calculate fluid properties for a given state from SI inputs.
wrappers/LibreOffice/src/coolprop.py:22
↓ 243 callersMethodp
src/Backends/Helmholtz/MixtureDerivatives.h:941
↓ 224 callersMethodset_mole_fractions
Set the mole fractions of the components in the mixtures (not the groups)
src/Backends/Cubics/UNIFAC.cpp:55
↓ 218 callersFunctionPOW2
include/CoolProp/numerics/numerics.h:486
↓ 200 callersMethodhmolar
Return the molar enthalpy in J/mol
src/Backends/IF97/IF97Backend.h:475
↓ 199 callersMethodrhomass
Return the mass density in kg/m³
src/Backends/IF97/IF97Backend.h:450
↓ 198 callersMethodplot
(self, *args, **kwargs)
wrappers/Python/CoolProp/Plots/psy.py:52
↓ 192 callersMethodQ
Return the vapor quality (mol/mol); Q = 0 for saturated liquid
include/CoolProp/AbstractState.h:1148
↓ 184 callersMethodsize
@brief Convenience method to get the number of points in the isoline. ``size() = x.size() = y.size()``. */
include/CoolProp/plotting/CoolPropPlot.h:44
↓ 179 callersFunctionget_double
include/CoolProp/detail/json.h:81
↓ 173 callersMethodProps
(self, out, T=0, P=0)
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:138
↓ 172 callersMethodhmass
Return the mass enthalpy in J/kg
src/Backends/IF97/IF97Backend.h:465
↓ 165 callersMethodsmolar
Return the molar entropy in J/mol/K
src/Backends/IF97/IF97Backend.h:493
↓ 160 callersMethodget
src/Helmholtz.cpp:1603
↓ 128 callersMethodtau
src/Backends/Helmholtz/MixtureDerivatives.h:858
↓ 124 callersMethoddelta
src/Backends/Helmholtz/MixtureDerivatives.h:901
↓ 123 callersMethodfirst_partial_deriv
\brief The first partial derivative in homogeneous phases * * \f[ \left(\frac{\partial A}{\partial B}\right)_C = \frac{\left(\frac{\partial
include/CoolProp/AbstractState.h:1331
↓ 123 callersFunctionget_debug_level
src/CoolProp.cpp:90
↓ 122 callersFunctionget_long_double_array
include/CoolProp/detail/json.h:119
↓ 119 callersMethodwhat
include/CoolProp/Exceptions.h:33
↓ 112 callersFunctionPropsSI
wrappers/Mathematica/CoolPropMathematica.cpp:30
↓ 112 callersMethodcontains
src/Backends/SVDSBTL/SVDSBTLBackend.cpp:371
↓ 111 callersMethodphase
Compute phase flag ! This function returns the phase flag from the state specified by the properties input Must be re-implemented in the specif
wrappers/Modelica/src/basesolver.cpp:338
↓ 111 callersMethodspecify_phase
Specify the phase for all further calculations with this state class
include/CoolProp/AbstractState.h:1026
↓ 106 callersMethodget
src/Backends/Cubics/CubicsLibrary.cpp:104
↓ 104 callersFunctionerrorMessage
This implementation uses the Dymola log and error window to report errors
wrappers/Modelica/src/errorhandling.cpp:15
↓ 100 callersMethodgas_constant
src/AbstractState.cpp:927
↓ 100 callersMethodupdate
Update the internal cached derivatives in each departure function
src/Backends/Helmholtz/ExcessHEFunction.h:239
↓ 98 callersFunctionProps
src/CoolPropLib.cpp:165
↓ 96 callersFunctionstrcmp
This is a stub overload to help with all the strcmp calls below and avoid needing to rewrite all of them
src/HumidAirProp.cpp:29
↓ 95 callersMethodsmass
Return the mass entropy in J/kg/K
src/Backends/IF97/IF97Backend.h:483
↓ 92 callersMethodT_critical
src/AbstractState.cpp:666
↓ 88 callersFunctionget_global_param_string
src/CoolProp.cpp:1042
↓ 87 callersMethodAbstractState
include/CoolProp/AbstractState.h:724
↓ 85 callersMethoddalphar_dDelta
src/Backends/Helmholtz/ExcessHEFunction.h:319
↓ 84 callersMethodmolar_mass
src/AbstractState.cpp:814
↓ 83 callersFunctionHAPropsSI
src/HumidAirProp.cpp:2136
↓ 83 callersMethodwrite
(self, path)
Web/scripts/CPWeb/SphinxTools.py:563
↓ 82 callersMethodeval_sat
src/SBTL/SaturationSurrogate.cpp:206
↓ 80 callersMethodp_critical
src/AbstractState.cpp:675
↓ 79 callersMethodevaluate
src/Backends/Helmholtz/Fluids/Ancillaries.cpp:43
↓ 79 callersMethodwrite
(self, fname, code)
dev/scripts/examples/example_generator.py:621
↓ 78 callersMethodgetM
include/CoolProp/fluids/PCSAFTFluid.h:64
↓ 77 callersMethodreset
include/CoolProp/fluids/Helmholtz.h:69
↓ 74 callersMethodTmax
src/AbstractState.cpp:657
↓ 74 callersFunctionf
(index, dx)
dev/scripts/derivative_tester.py:6
↓ 73 callersMethodpack
Take all the vectors that are in the class and pack them into the vectors map for easy unpacking using msgpack
src/Backends/Tabular/TabularBackends.h:120
↓ 69 callersFunctionformat
include/CoolProp/detail/strings.h:78
↓ 69 callersFunctionget_string
include/CoolProp/detail/json.h:95
↓ 68 callersMethodnext
include/CoolProp/detail/CachedElement.h:163
↓ 65 callersMethodupdate_DmolarT_direct
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1372
↓ 63 callersFunctionCubicInterp
include/CoolProp/numerics/numerics.h:528
↓ 63 callersMethodd2alphar_dDelta2
src/Backends/Helmholtz/ExcessHEFunction.h:322
↓ 62 callersFunctionget_config_bool
src/Configuration.cpp:151
↓ 61 callersFunctioncheck_abs
Some functions related to testing and comparison of values
include/CoolProp/numerics/numerics.h:415
↓ 60 callersFunctionvec_to_string
include/CoolProp/numerics/MatrixMath.h:319
↓ 59 callersMethodcopy
src/Backends/Helmholtz/ExcessHEFunction.h:215
↓ 59 callersFunctionset_error_string
src/CoolProp.cpp:102
↓ 58 callersMethodset_mole_fractions
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:152
↓ 58 callersMethodunspecify_phase
Unspecify the phase and go back to calculating it based on the inputs
include/CoolProp/AbstractState.h:1030
↓ 57 callersMethodalphar
src/Backends/Cubics/GeneralizedCubic.cpp:733
↓ 57 callersMethodsavefig
(self, *args, **kwargs)
wrappers/Python/CoolProp/Plots/Common.py:1135
↓ 56 callersFunctionPOW3
include/CoolProp/numerics/numerics.h:490
↓ 56 callersFunctiongetTimeValue
Returns the amount of milliseconds elapsed since the UNIX epoch. Works on both * windows and linux. * Taken from http://stackoverflow.com/questions/
dev/Tickets/60.cpp:151
↓ 56 callersMethodresize
src/Backends/PCSAFT/PCSAFTBackend.cpp:227
↓ 55 callersMethodTtriple
src/AbstractState.cpp:660
↓ 55 callersMethodd2alphar_dDelta_dTau
src/Backends/Helmholtz/ExcessHEFunction.h:325
↓ 55 callersMethodumolar
Return the molar internal energy in J/mol
src/Backends/IF97/IF97Backend.h:508
↓ 54 callersFunctionexpect
(label, got, want, rel=1e-6)
dev/state_capsule/increment3.py:97
↓ 54 callersFunctionget_config_int
src/Configuration.cpp:154
↓ 54 callersMethodmelting_line
src/AbstractState.cpp:801
↓ 54 callersMethodupdate
src/Backends/Tabular/TabularBackends.cpp:1025
↓ 53 callersMethodeval
src/SBTL/SVDSurface.cpp:134
↓ 53 callersFunctionget_parameter_information
src/DataStructures.cpp:180
↓ 52 callersMethodrhomolar_reducing
src/AbstractState.cpp:687
↓ 51 callersFunctionBrent
This function implements a 1-D bounded solver using the algorithm from Brent, R. P., Algorithms for Minimization Without Derivatives. Englewood Cliffs
src/Solvers.cpp:522
↓ 51 callersFunctionProps1SI
src/CoolProp.cpp:866
↓ 51 callersFunctionstrsplit
src/CPstrings.cpp:20
↓ 50 callersMethodload
src/SBTL/SVDSurfaceSerializer.cpp:490
↓ 49 callersMethodfrom_SI
(self, value)
wrappers/Python/CoolProp/Plots/Common.py:171
↓ 49 callersMethodgetZ
include/CoolProp/fluids/PCSAFTFluid.h:88
↓ 49 callersFunctionmat_to_string
include/CoolProp/numerics/MatrixMath.h:376
↓ 49 callersFunctionpowInt
src/CPnumerics.cpp:40
↓ 48 callersMethodgetDipnum
include/CoolProp/fluids/PCSAFTFluid.h:85
↓ 47 callersMethodTmin
src/AbstractState.cpp:654
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