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Functions5,228 in github.com/CoolProp/CoolProp

↓ 3 callersFunctionmz_write_le16
externals/miniz-3.1.1/miniz.c:5718
↓ 3 callersFunctionmz_zip_array_init
externals/miniz-3.1.1/miniz.c:3362
↓ 3 callersFunctionmz_zip_file_stat_internal
externals/miniz-3.1.1/miniz.c:4296
↓ 3 callersFunctionmz_zip_reader_is_file_a_directory
externals/miniz-3.1.1/miniz.c:4264
↓ 3 callersFunctionmz_zip_time_t_to_dos_time
externals/miniz-3.1.1/miniz.c:3446
↓ 3 callersFunctionmz_zip_writer_compute_padding_needed_for_file_alignment
externals/miniz-3.1.1/miniz.c:6249
↓ 3 callersFunctionmz_zip_writer_end
externals/miniz-3.1.1/miniz.c:7533
↓ 3 callersFunctionmz_zip_writer_end_internal
externals/miniz-3.1.1/miniz.c:5778
↓ 3 callersFunctionmz_zip_writer_validate_archive_name
externals/miniz-3.1.1/miniz.c:6238
↓ 3 callersFunctionmz_zip_writer_write_zeros
externals/miniz-3.1.1/miniz.c:6258
↓ 3 callersMethodn_samples
include/CoolProp/fluids/MeltingCaloric.h:29
↓ 3 callersMethodnative_inputs_are_in_range
Check that the native inputs (the inputs the table is based on) are in range
src/Backends/Tabular/TabularBackends.h:692
↓ 3 callersMethodp
wrappers/Modelica/src/coolpropsolver.cpp:466
↓ 3 callersMethodp_phase_determination_pure_or_pseudopure
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1699
↓ 3 callersMethodparse_arguments
(self, arguments)
dev/scripts/examples/example_generator.py:641
↓ 3 callersMethodparse_arguments
(self, arguments)
dev/scripts/examples/example_generator.py:697
↓ 3 callersMethodparse_arguments
(self, arguments)
dev/scripts/examples/example_generator.py:757
↓ 3 callersMethodparse_arguments
(self, arguments)
dev/scripts/examples/example_generator.py:821
↓ 3 callersMethodparse_arguments
(self, arguments)
dev/scripts/examples/example_generator.py:886
↓ 3 callersMethodparse_arguments
(self, arguments)
dev/scripts/examples/example_generator.py:952
↓ 3 callersFunctionpt_subcritical
src/SBTL/SurfacePresets.cpp:1024
↓ 3 callersFunctionrange_brace
http://stackoverflow.com/questions/1289681/drawing-braces-with-pyx x,y = range_brace(0, 100) ax.plot(x, y,'-') ax.plot(y, x,'-')
dev/TTSE/TimeComp.py:26
↓ 3 callersFunctionred
(s)
dev/ci/colorize_cppcheck_results.py:9
↓ 3 callersMethodregistered_input_pairs
src/Backends/SVDSBTL/SVDSBTLBackend.cpp:898
↓ 3 callersFunctionrun_failmap
src/Tests/CoolProp-Tests-SVDSBTLFailMap.cpp:97
↓ 3 callersMethodsample
src/Backends/Helmholtz/MeltingCaloric.cpp:18
↓ 3 callersFunctionsaturation_Wilson
* Wilson gives the K-factor as * \f[ * \ln K_i = \ln\left(\frac{p_{c,i}}{p}\right)+5.373(1+\omega_i)\left(1-\frac{T_{c,i}}{T}\right) *
src/Backends/Helmholtz/VLERoutines.h:283
↓ 3 callersFunctionsaturation_preconditioner
src/Backends/Helmholtz/VLERoutines.h:229
↓ 3 callersMethodsavefig
(self, fname, **kwargs)
wrappers/Python/CoolProp/Plots/ConsistencyPlots_pcsaft.py:262
↓ 3 callersMethodseal
src/SBTL/SVDSurface.cpp:54
↓ 3 callersMethodsecond_two_phase_deriv
* @brief Calculate the second "two-phase" derivative as described by Thorade and Sadaat, EAS, 2013 * * Implementing the algorithms and ideas o
include/CoolProp/AbstractState.h:1447
↓ 3 callersMethodseed_for_hs
src/Backends/Helmholtz/MeltingCaloric.cpp:166
↓ 3 callersMethodsetConductivity
include/CoolProp/fluids/IncompressibleFluid.h:230
↓ 3 callersMethodsetDensity
Setters for the coefficients
include/CoolProp/fluids/IncompressibleFluid.h:221
↓ 3 callersMethodsetDescription
include/CoolProp/fluids/IncompressibleFluid.h:189
↓ 3 callersMethodsetReference
include/CoolProp/fluids/IncompressibleFluid.h:192
↓ 3 callersMethodsetSat_p
Set saturation properties from p ! This function sets the saturation properties for the given pressure p. The computed values are written to the E
wrappers/Modelica/src/basesolver.cpp:396
↓ 3 callersMethodsetSpecificHeat
include/CoolProp/fluids/IncompressibleFluid.h:224
↓ 3 callersMethodsetTbase
include/CoolProp/fluids/IncompressibleFluid.h:213
↓ 3 callersMethodsetTmax
include/CoolProp/fluids/IncompressibleFluid.h:195
↓ 3 callersMethodsetTmin
include/CoolProp/fluids/IncompressibleFluid.h:198
↓ 3 callersMethodsetTminPsat
include/CoolProp/fluids/IncompressibleFluid.h:210
↓ 3 callersMethodsetViscosity
include/CoolProp/fluids/IncompressibleFluid.h:227
↓ 3 callersMethodset_T
Set the internal variable T without a flash call (expert use only!)
include/CoolProp/AbstractState.h:770
↓ 3 callersMethodset_mole_fractions
src/Backends/PCSAFT/PCSAFTBackend.cpp:191
↓ 3 callersMethodset_n
Set the coefficients in the EOS
dev/fitter/Fitter.cpp:56
↓ 3 callersMethodsetxbase
include/CoolProp/fluids/IncompressibleFluid.h:216
↓ 3 callersMethodsetxmax
include/CoolProp/fluids/IncompressibleFluid.h:201
↓ 3 callersMethodsetxmin
include/CoolProp/fluids/IncompressibleFluid.h:204
↓ 3 callersFunctionsolve_HS_isentrope
Supercritical-target solver: anchor on the dome-free isotherm at T = Tmax with a density chosen so the anchor entropy already equals s_t, then run the
src/Tests/CoolProp-Tests-HS-prototypes.cpp:318
↓ 3 callersFunctionsolve_T_from_h_toms748
Find T such that h(T, p) = h_target via bracketed TOMS748 iteration on the source backend's forward h. Bracketed (vs Newton) so we stay robust across
src/SBTL/SurfacePresets.cpp:184
↓ 3 callersFunctionsolve_T_from_s_toms748
Entropy analog of solve_T_from_h_toms748. s(T) at fixed p is strictly increasing (ds/dT|p = cp/T > 0), so the bracket is at least as robust as the en
src/SBTL/SurfacePresets.cpp:265
↓ 3 callersMethodstamp
The (a1, a2) alpha0 offset pair that was active when build() was called, or nullopt if build() has not completed successfully.
include/CoolProp/fluids/MeltingCaloric.h:82
↓ 3 callersMethodstore_variables
include/CoolProp/fluids/PhaseEnvelope.h:107
↓ 3 callersFunctionsupercritical_pressure_range
src/SBTL/SatBoundaryFactory.cpp:313
↓ 3 callersFunctiontdefl_compress
externals/miniz-3.1.1/miniz.c:1913
↓ 3 callersFunctiontdefl_create_comp_flags_from_zip_params
level may actually range from [0,10] (10 is a "hidden" max level, where we want a bit more compression and it's fine if throughput to fall off a cliff
externals/miniz-3.1.1/miniz.c:2109
↓ 3 callersFunctiontdefl_record_match
externals/miniz-3.1.1/miniz.c:1719
↓ 3 callersFunctiontest_function_truth
src/Tests/CoolProp-Tests-SVDComponents.cpp:464
↓ 3 callersFunctiontime_check
(N, h, p, TTSE=False, mode='TTSE')
dev/TTSE/speed_test_TTSE_BICUBIC.py:5
↓ 3 callersFunctionto_hex16
Lowercase 16-char hex representation of a 64-bit hash. No "0x" prefix. Suitable as a filename-safe cache-key fragment.
include/CoolProp/Hash.h:42
↓ 3 callersFunctiontoms748
Out-of-line definition of the TOMS 748 bracketing rootfinder declared in the installed header. Keeping the boost dependency here (rather than in the
src/superancillary.cpp:31
↓ 3 callersMethodtrue_critical_point
Calculate the "true" critical point for pure fluids where dpdrho|T and d2p/drho2|T are equal to zero
include/CoolProp/AbstractState.h:1308
↓ 3 callersFunctionunpack
(line)
dev/scripts/convert_FLD.py:73
↓ 3 callersMethodusing_mole_fractions
REQUIRED BUT NOT USED IN IF97 FUNCTIONS
src/Backends/IF97/IF97Backend.h:39
↓ 3 callersMethodvalidate
src/Backends/Incompressible/IncompressibleFluid.cpp:24
↓ 3 callersMethodviscosity_contributions
Return the viscosity contributions, each in Pa-s
include/CoolProp/AbstractState.h:1518
↓ 3 callersFunctionwalk
(h, obj)
dev/scripts/inject_superanc_check_points.py:185
↓ 3 callersMethodwriteFluidList
(self, fluidObjs)
dev/incompressible_liquids/CPIncomp/WriterObjects.py:514
↓ 3 callersMethodwriteReportList
(self, fluidObjs, pdfFile=None)
dev/incompressible_liquids/CPIncomp/WriterObjects.py:528
↓ 3 callersFunctionwrite_bytes_atomic
src/CPfilepaths.cpp:132
↓ 3 callersMethodwriterow
(self, row)
dev/incompressible_liquids/CPIncomp/WriterObjects.py:72
↓ 2 callersFunctionAbstractState_keyed_output
src/CoolPropLib.cpp:683
↓ 2 callersFunctionAbstractState_update
src/CoolPropLib.cpp:651
↓ 2 callersFunctionAllocateToMathcadArray
Helper: allocate Mathcad array and copy a vector-of-vectors into its real part
wrappers/MathCAD/CoolPropMathcad.cpp:118
↓ 2 callersMethodChebyshevExpansion
include/CoolProp/superancillary/superancillary.h:277
↓ 2 callersFunctionCheckRealArrayOrError
Helper: check that a complex array input is Real and return proper Mathcad error
wrappers/MathCAD/CoolPropMathcad.cpp:163
↓ 2 callersMethodCoolPropDLLfunc
( string Name1, double Prop1, string Name2, double Prop2,
wrappers/SMath/coolprop_wrapper/Functions/CoolProp_Phase.cs:31
↓ 2 callersFunctionDewpointTemperature
src/HumidAirProp.cpp:1263
↓ 2 callersMethodDmassP_flash
src/Backends/Incompressible/IncompressibleBackend.cpp:396
↓ 2 callersFunctionHAPropsSI
( output: &str, name1: &str, prop1: f64, name2: &str, prop2: f64, name3: &str, pro
wrappers/Rust/src/lib.rs:76
↓ 2 callersMethodHmassP_flash
Calculate T given pressure and enthalpy @param hmass The mass enthalpy in J/kg @param p The pressure in Pa @returns T The temperature in K */
src/Backends/Incompressible/IncompressibleBackend.cpp:405
↓ 2 callersFunctionHotAir
(num)
Web/fluid_properties/Validation/HAValidation.py:42
↓ 2 callersFunctionIdealGasMolarEnthalpy_Air
src/HumidAirProp.cpp:1096
↓ 2 callersFunctionIdealGasMolarEnthalpy_Water
src/HumidAirProp.cpp:1077
↓ 2 callersFunctionInlineLabel
(xv, yv, x=None, y=None, axis=None, fig=None)
wrappers/Python/CoolProp/Plots/Plots.py:343
↓ 2 callersFunctionIsothermCompress_Ice
src/Ice.cpp:28
↓ 2 callersFunctionMM_Air
A couple of convenience functions that are needed quite a lot
src/HumidAirProp.cpp:160
↓ 2 callersFunctionMassEnthalpy_per_kgda
src/HumidAirProp.cpp:1159
↓ 2 callersFunctionMolarEntropy
@param T Temperature, in K @param p Pressure (not used) @param psi_w Water mole fraction (mol_w/mol_ha) @param v_bar Mixture molar volume in m^3/mo
src/HumidAirProp.cpp:1187
↓ 2 callersFunctionNewton
In the newton function, a 1-D Newton-Raphson solver is implemented using exact solutions. An initial guess for the solution is provided. @param f A
src/Solvers.cpp:108
↓ 2 callersMethodOBJECTIVE
(self, N)
dev/pseudo-pure/fit_pseudo-pure_eos.py:341
↓ 2 callersFunctionOBJECTIVE_theta
(c, x)
dev/scripts/fit_shape_factor.py:75
↓ 2 callersMethodPSmass_flash
Calculate T given pressure and entropy @param smass The mass entropy in J/kg/K @param p The pressure in Pa @returns T The temperature in K */
src/Backends/Incompressible/IncompressibleBackend.cpp:437
↓ 2 callersMethodPrandtl
Return Prandtl number (mu*Cp/k) [dimensionless]
src/Backends/IF97/IF97Backend.h:669
↓ 2 callersFunctionPredefinedMixtureNotFound
Helper: centralize check for predefined-mixture-not-found error messages
wrappers/MathCAD/CoolPropMathcad.cpp:690
↓ 2 callersFunctionPropsSI
src/CoolPropLib.cpp:241
↓ 2 callersFunctionQmolar_to_Qmass
Mass-basis vapor quality from molar quality and phase molar masses. All molar masses in the same units (kg/mol).
src/qmass_conversions.h:9
↓ 2 callersFunctionSimpleCycle
This function plots a simple four-component cycle, on the current axis, or that given by the optional parameter *axis* Required parameters:
wrappers/Python/CoolProp/Plots/SimpleCycles.py:14
↓ 2 callersFunctionStripPhase
src/CoolProp.cpp:532
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