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Functions5,228 in github.com/CoolProp/CoolProp

↓ 12 callersMethodsolver_rho_Tp
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:2906
↓ 12 callersMethodsolver_rho_Tp_global
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:2835
↓ 12 callersMethodto_axis_units
Convert to the units used in the plot
wrappers/Python/CoolProp/Plots/ConsistencyPlots.py:301
↓ 12 callersMethodto_axis_units
Convert to the units used in the plot
wrappers/Python/CoolProp/Plots/ConsistencyPlots_pcsaft.py:323
↓ 11 callersMethodLogInfo
(string Category, string Text, params object[] args)
wrappers/SMath/coolprop_wrapper/CoolPropPlugin.cs:30
↓ 11 callersFunctionPhaseSI
src/CoolProp.cpp:1191
↓ 11 callersMethod_basePolynomial
Base function to produce polynomials of order len(coefficients) with the coefficients
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:105
↓ 11 callersFunction_get_config
A helper function to ensure that configuration is not accessed before it is initialized (was formerly static)
src/Configuration.cpp:128
↓ 11 callersMethodbase
Returns the base, non-dimensional, Helmholtz energy term (no derivatives) [-] @param tau Reciprocal reduced temperature where \f$\tau=T_c / T\f$
include/CoolProp/fluids/Helmholtz.h:185
↓ 11 callersFunctionbisect_vector
include/CoolProp/numerics/numerics.h:232
↓ 11 callersMethodcalc_melting_line
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:696
↓ 11 callersFunctioncstring
(s: &str)
wrappers/GUI/src-tauri/src/coolprop_ffi.rs:65
↓ 11 callersMethodd3alphar_dTau3
src/Backends/Helmholtz/ExcessHEFunction.h:334
↓ 11 callersMethodd3alphar_dxi_dDelta_dTau
src/Backends/Helmholtz/ExcessHEFunction.h:685
↓ 11 callersMethodd_PSI_T_dxj
src/Backends/Helmholtz/ReducingFunctions.cpp:131
↓ 11 callersMethodd_PSI_rho_dxj
src/Backends/Helmholtz/ReducingFunctions.cpp:115
↓ 11 callersFunctionf_factor
src/HumidAirProp.cpp:848
↓ 11 callersMethodfast_evaluate
fast_evaluate: vectorized cache-bypassing batch path. Mirrors update()'s routing per point but writes directly to out_buffer without touching any per
src/Backends/SVDSBTL/SVDSBTLBackend.cpp:2019
↓ 11 callersMethodgetAliases
include/CoolProp/fluids/PCSAFTFluid.h:61
↓ 11 callersMethodgetCoefficients
Get the array with coefficients.
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:217
↓ 11 callersFunctiongetFigureFolder
()
dev/TTSE/TimeComp.py:113
↓ 11 callersFunctionget_input_key
src/HumidAirProp.cpp:1690
↓ 11 callersFunctionmake_svdsbtl
src/Tests/CoolProp-Tests-SVDSBTLCriticalPatch.cpp:24
↓ 11 callersMethodmole_fractions_liquid
Get the mole fractions of the equilibrium liquid phase
include/CoolProp/AbstractState.h:849
↓ 11 callersMethodmole_fractions_vapor
Get the mole fractions of the equilibrium vapor phase
include/CoolProp/AbstractState.h:859
↓ 11 callersMethodname
Return the name - backend dependent
include/CoolProp/AbstractState.h:1101
↓ 11 callersFunctionprocess_fluid_state
Check input for state object or fluid string Parameters ---------- fluid_ref : str, CoolProp.AbstractState fractions : str, s
wrappers/Python/CoolProp/Plots/Common.py:99
↓ 11 callersFunctionrender
(df, title, base, coord, overlay)
wrappers/Python/CoolProp/Plots/HSFlashTimingMap.py:203
↓ 11 callersFunctionset_config_string
src/CoolPropLib.cpp:413
↓ 11 callersFunctionsource_backend_available
src/Tests/CoolProp-Tests-SVDSBTL.cpp:675
↓ 11 callersFunctionto_canonical_json_str
src/SchemaValidation.cpp:19
↓ 10 callersMethodDeltabar
src/Helmholtz.cpp:784
↓ 10 callersFunctionSecant
In the secant function, a 1-D Newton-Raphson solver is implemented. An initial guess for the solution is provided. @param f A pointer to an instance
src/Solvers.cpp:288
↓ 10 callersMethodX
src/Helmholtz.cpp:815
↓ 10 callersMethod__init__
(self)
dev/incompressible_liquids/CPIncomp/DigitalFluids.py:18
↓ 10 callersMethodcall
src/HumidAirProp.cpp:1344
↓ 10 callersMethodconductivity
Return thermal conductivity in [W/m-K]
src/Backends/IF97/IF97Backend.h:655
↓ 10 callersMethodd_alphar_dxi
src/Backends/Cubics/GeneralizedCubic.cpp:736
↓ 10 callersMethodensure_caloric_superancillaries
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:321
↓ 10 callersMethodeta
src/Helmholtz.cpp:1027
↓ 10 callersFunctiongenerate_values_in_range
src/CoolPropPlot.cpp:136
↓ 10 callersFunctionget
This is just a shorthand function for getting a parameter from ``CoolProp.get_global_param_string``
wrappers/Python/CoolProp/__init__.py:28
↓ 10 callersMethodgetName
include/CoolProp/fluids/PCSAFTFluid.h:52
↓ 10 callersMethodget_R_u
Read-only accessor for value of R_u (universal gas constant)
src/Backends/Cubics/GeneralizedCubic.h:229
↓ 10 callersMethodget_T_from_p
src/SBTL/SaturationSurrogate.cpp:196
↓ 10 callersMethodgetxid
include/CoolProp/fluids/IncompressibleFluid.h:173
↓ 10 callersFunctionmake_saturation_ancillary
Build a SaturationAncillaryFunction from its JSON description. Parses into a plain-typed SaturationAncillaryFunction::Values bundle and constructs fro
src/Backends/Helmholtz/Fluids/FluidLibraryFactories.h:41
↓ 10 callersFunctionmz_zip_reader_end_internal
externals/miniz-3.1.1/miniz.c:3979
↓ 10 callersFunctionpsub_Ice
src/Ice.cpp:36
↓ 10 callersMethodregion_count
src/SBTL/SVDSurface.cpp:96
↓ 10 callersMethodrho
Density as a function of temperature, pressure and composition.
src/Backends/Incompressible/IncompressibleFluid.cpp:111
↓ 10 callersFunctionsplitFluid
(propsfluid)
dev/TTSE/TimeComp.py:155
↓ 10 callersFunctionvalidate_json_against_schema
src/SchemaValidation.cpp:10
↓ 9 callersFunctionDEFINE_PROPERTY
Density via CoolProp
wrappers/Fluent/Example_windows_UDF.cpp:16
↓ 9 callersFunctionHAPropsSI
wrappers/Mathematica/CoolPropMathematica.cpp:52
↓ 9 callersFunctionKronecker_delta
include/CoolProp/numerics/numerics.h:629
↓ 9 callersFunctionName2Type
src/HumidAirProp.cpp:1482
↓ 9 callersMethodall_critical_points
Return the vector of critical points, including points that are unstable or correspond to negative pressure
include/CoolProp/AbstractState.h:1044
↓ 9 callersMethodclear
Clear all the cached values
src/Backends/Incompressible/IncompressibleBackend.cpp:155
↓ 9 callersMethodd2alphar_dxi_dTau
src/Backends/Helmholtz/ExcessHEFunction.h:530
↓ 9 callersMethoddX_dDeltabar__constdelta
src/Helmholtz.cpp:818
↓ 9 callersMethodderivative
src/PolyMath.cpp:178
↓ 9 callersFunctionextract_fractions
src/CoolProp.cpp:154
↓ 9 callersMethodfugacity
src/AbstractState.cpp:939
↓ 9 callersMethodgetEntry
If you only want a single entry from your bibliography and not the whole thing, this function is for you. It uses Pybtex, but removes
wrappers/Python/CoolProp/BibtexParser.py:154
↓ 9 callersFunctiongetSingleData
(fld, backend, key, fluidData)
dev/TTSE/TimeComp.py:577
↓ 9 callersMethodget_fluid_parameter_double
src/Backends/Cubics/CubicBackend.cpp:813
↓ 9 callersMethodget_rhor
Get the reducing density to be used
src/Backends/Cubics/GeneralizedCubic.h:249
↓ 9 callersMethodhas_melting_line
src/Backends/REFPROP/REFPROPMixtureBackend.cpp:1186
↓ 9 callersFunctionmix_byte
(h, b)
dev/scripts/inject_superanc_check_points.py:170
↓ 9 callersFunctionmz_zip_reader_locate_file_v2
externals/miniz-3.1.1/miniz.c:4493
↓ 9 callersMethodndTrdni__constnj
src/Backends/Helmholtz/ReducingFunctions.cpp:91
↓ 9 callersMethodndrhorbardni__constnj
src/Backends/Helmholtz/ReducingFunctions.cpp:71
↓ 9 callersFunctionprops
(in1=None, in2=None, in3=None, in4=None, in5=None, in6=None)
dev/incompressible_liquids/DEPRECATED_testSolutions.py:7
↓ 9 callersFunctionreport
dev/profile_svdsbtl.cpp:74
↓ 9 callersMethodsolve
Solve the objective function using Brent's method and the maximum heat transfer rate calculated from the pinching analysis
dev/reference/HX.py:372
↓ 9 callersFunctionspline_through_log_p_samples
Sample `f(p)` at `n_knots` log-uniform points in [p_min, p_max] and build a CubicSplineCurve through the resulting (p, f(p)) knots. This is the common
src/SBTL/SatBoundaryFactory.cpp:57
↓ 9 callersFunctionsubcritical_pressure_range
src/SBTL/SatBoundaryFactory.cpp:272
↓ 9 callersFunctiontinfl_decompress
externals/miniz-3.1.1/miniz.c:2431
↓ 9 callersMethodupdate_QT_pure_superanc
src/Backends/Cubics/CubicBackend.cpp:884
↓ 9 callersMethodvalid
Returns true if the cell coefficients seem to have been calculated properly
src/Backends/Tabular/TabularBackends.h:954
↓ 8 callersFunctionCheckRealOrError
Helper: check that a complex scalar input is Real and return proper Mathcad error
wrappers/MathCAD/CoolPropMathcad.cpp:157
↓ 8 callersFunctionHumidityRatio
src/HumidAirProp.cpp:800
↓ 8 callersMethod__init__
(self, parent, **kwargs)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:17
↓ 8 callersFunction_factory
Resolve the backend factory string (e.g. ``SVDSBTL&IF97::Water``) to an AbstractState we keep alive for the whole sweep, paying the surface-lo
Web/scripts/fluid_properties.IF97Conformance.py:223
↓ 8 callersFunction_log_msg
A pseudo logger that prints to stdout without line breaks
dev/scripts/milestone2rst.py:6
↓ 8 callersFunctionadjugate
include/CoolProp/numerics/MatrixMath.h:910
↓ 8 callersMethodallClose
(a, b)
dev/incompressible_liquids/CPIncomp/BaseObjects.py:244
↓ 8 callersFunctionbuild_surface
src/SBTL/SVDSurfaceFactory.cpp:266
↓ 8 callersMethodcalc_Tmax_sat
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1265
↓ 8 callersMethodchange_EOS
\brief Change the equation of state for a given component to a specified EOS @param i Index of the component to change (if a pure fluid, i=0) @param E
include/CoolProp/AbstractState.h:1547
↓ 8 callersMethoddTau2
src/Helmholtz.cpp:1654
↓ 8 callersMethoddraw
(self)
wrappers/Python/CoolProp/Plots/Plots.py:253
↓ 8 callersFunctionf
(x)
wrappers/Python/pytest/test_superancillary.py:71
↓ 8 callersMethodfast_evaluate
src/Backends/Tabular/TabularBackends.cpp:866
↓ 8 callersFunctionfill_virial_cache
src/HumidAirProp.cpp:200
↓ 8 callersMethodgetFile
(self, data)
dev/incompressible_liquids/CPIncomp/DataObjects.py:281
↓ 8 callersMethodget_Tmin
Get the minimum temperature in K
include/CoolProp/superancillary/superancillary.h:1096
↓ 8 callersFunctionget_hash
(data)
dev/generate_headers.py:29
↓ 8 callersMethodis_stable
\brief Return best estimate for the stability of the point */
src/Backends/Helmholtz/VLERoutines.h:752
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