Code
Hub
Workspaces
Following
Trending
Connect
MCP
copy
Create free account
hub
/
github.com/CoolProp/CoolProp
/ functions
Functions
5,228 in github.com/CoolProp/CoolProp
⨍
Functions
5,228
◇
Types & classes
707
↓ 1 callers
Method
activity_coefficients
src/Backends/Cubics/UNIFAC.cpp:221
↓ 1 callers
Method
add
(self, delta)
Web/scripts/fluid_properties.IF97Conformance.py:176
↓ 1 callers
Method
add
src/CoolPropLib.cpp:487
↓ 1 callers
Method
add_DoubleExponential
\brief Add and convert a double-exponential term * * Term of the format * \f$ \alpha^r=\displaystyle\sum_i n_i \delta^{d_i} \tau^{t_i}
include/CoolProp/fluids/Helmholtz.h:485
↓ 1 callers
Method
add_backend
src/AbstractState.cpp:42
↓ 1 callers
Method
add_many
Add all the fluid entries in the nlohmann::json array passed in
src/Backends/Incompressible/IncompressibleLibrary.cpp:420
↓ 1 callers
Method
add_many
src/Backends/PCSAFT/PCSAFTLibrary.cpp:101
↓ 1 callers
Method
add_many
Add all the fluid entries in the JSON-encoded string passed in
src/Backends/Helmholtz/Fluids/FluidLibrary.cpp:130
↓ 1 callers
Method
add_many
src/Backends/Cubics/CubicsLibrary.cpp:29
↓ 1 callers
Method
add_menu
(self)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:47
↓ 1 callers
Method
add_menu
(self)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:127
↓ 1 callers
Method
add_menu
(self)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:156
↓ 1 callers
Method
add_menu
(self)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:318
↓ 1 callers
Method
add_simple_mixing_rule
Add a simple mixing rule
src/Backends/Helmholtz/MixtureParameters.cpp:195
↓ 1 callers
Method
add_to_pdf
Add this figure to the pdf instance
wrappers/Python/CoolProp/Plots/ConsistencyPlots.py:238
↓ 1 callers
Method
add_to_pdf
Add this figure to the pdf instance
wrappers/Python/CoolProp/Plots/ConsistencyPlots_pcsaft.py:258
↓ 1 callers
Method
all
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.h:866
↓ 1 callers
Method
all
All the derivatives of the residual Helmholtz energy w.r.t. tau and delta that do not involve composition derivative
src/Backends/Cubics/CubicBackend.h:459
↓ 1 callers
Function
angle_difference
include/CoolProp/numerics/numerics.h:669
↓ 1 callers
Method
annotate_timing
Annotate the panel with mean flash time per point (1-phase and 2-phase reported separately, since their solver costs differ markedly).
wrappers/Python/CoolProp/Plots/ConsistencyPlots.py:593
↓ 1 callers
Function
apply_simple_mixing_rule
Add a simple mixing rule
src/Backends/Helmholtz/MixtureParameters.cpp:286
↓ 1 callers
Method
args
(self)
wrappers/Python/CoolProp/Plots/psy.py:181
↓ 1 callers
Function
asinh
include/CoolProp/numerics/numerics.h:685
↓ 1 callers
Method
available_in_high_level
src/Backends/SVDSBTL/SVDSBTLBackend.cpp:360
↓ 1 callers
Function
backend_available
(factory_str)
Web/scripts/fluid_properties.IF97Conformance.py:356
↓ 1 callers
Method
backend_name
src/Backends/Helmholtz/HelmholtzEOSBackend.h:65
↓ 1 callers
Function
bench_one
dev/bench_svdsbtl_ph.cpp:251
↓ 1 callers
Method
beta
Compute isobaric expansion coefficient ! This function returns the isobaric expansion coefficient from the state specified by the properties input
wrappers/Modelica/src/basesolver.cpp:184
↓ 1 callers
Function
bisect_segmented_vector_slice
include/CoolProp/numerics/numerics.h:312
↓ 1 callers
Function
blue
(s)
dev/ci/colorize_cppcheck_results.py:18
↓ 1 callers
Method
breed
Breed two chromosomes by splicing them in a random spot and combining them together to form two new chromos.
dev/genetic.py:198
↓ 1 callers
Method
build
(self)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:297
↓ 1 callers
Method
build
src/Backends/Helmholtz/MeltingCaloric.cpp:206
↓ 1 callers
Method
build
src/Backends/Helmholtz/PhaseEnvelopeRoutines.cpp:14
↓ 1 callers
Function
build_alpha0
(ALPHA0)
dev/scripts/convert_FLD.py:94
↓ 1 callers
Method
build_arrays
src/Backends/Helmholtz/VLERoutines.cpp:1450
↓ 1 callers
Function
build_atlas
dev/svd_sbtl_e2e.cpp:182
↓ 1 callers
Function
build_citation
(key)
Web/scripts/fluid_properties.PurePseudoPure.py:72
↓ 1 callers
Method
build_contents
(self)
wrappers/Python/CoolProp/GUI/CoolPropGUI.py:67
↓ 1 callers
Function
build_extensions
()
dev/state_capsule/increment3.py:59
↓ 1 callers
Function
build_new_wheel
Build wheel using new scikit-build-core approach.
dev/test_wheel_contents.py:83
↓ 1 callers
Function
build_offgrid_eval
Mirror of SVDEvaluator: per-mode natural-cubic Hermite interpolation.
dev/svdsbtl_sizing_harness.py:187
↓ 1 callers
Function
build_old_wheel
Build wheel using old setup.py approach.
dev/test_wheel_contents.py:47
↓ 1 callers
Function
build_one
dev/build_svd_tables.cpp:74
↓ 1 callers
Function
build_package
()
dev/state_capsule/increment3.py:42
↓ 1 callers
Function
build_regex
Anchored alternation matching exactly the delete-set keys.
dev/testpypi_prune.py:82
↓ 1 callers
Function
build_region_svd
Sample log(ρ) on the (xnorm, xi_log_p) ∈ [0,1]² grid for one region and build the rank-truncated SVD with EXP output transform.
dev/svd_sbtl_e2e.cpp:250
↓ 1 callers
Function
build_states
()
dev/scripts/convert_FLD.py:90
↓ 1 callers
Function
build_surface_for_pair_
Sample-and-build for a given input pair using the matching preset. Build knobs come from `po` so the caller can drive NT/NR/rank and the pmin floor fr
src/Backends/SVDSBTL/SVDSBTLBackend.cpp:203
↓ 1 callers
Method
build_tables
src/Backends/Tabular/TabularBackends.cpp:1510
↓ 1 callers
Method
calc_GWP100
Using this backend, calculate the 100-year global warming potential (GWP)
include/CoolProp/AbstractState.h:422
↓ 1 callers
Method
calc_GWP20
Using this backend, calculate the 20-year global warming potential (GWP)
include/CoolProp/AbstractState.h:418
↓ 1 callers
Method
calc_GWP500
Using this backend, calculate the 500-year global warming potential (GWP)
include/CoolProp/AbstractState.h:426
↓ 1 callers
Method
calc_ODP
Using this backend, calculate the ozone depletion potential (ODP)
include/CoolProp/AbstractState.h:430
↓ 1 callers
Method
calc_T_critical
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1197
↓ 1 callers
Method
calc_T_freeze
src/Backends/Incompressible/IncompressibleBackend.h:229
↓ 1 callers
Method
calc_T_freeze
include/CoolProp/AbstractState.h:643
↓ 1 callers
Method
calc_Tmax_curve
(self)
wrappers/Python/CoolProp/Plots/ConsistencyPlots.py:170
↓ 1 callers
Method
calc_all_terms
Compute all 5 tau-derivatives at once. Default falls back to 5 separate term() calls.
src/Backends/Cubics/GeneralizedCubic.h:49
↓ 1 callers
Method
calc_compressibility_factor
src/Backends/PCSAFT/PCSAFTBackend.cpp:1367
↓ 1 callers
Method
calc_conductivity
src/Backends/Incompressible/IncompressibleBackend.h:226
↓ 1 callers
Method
calc_conductivity_background
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1038
↓ 1 callers
Method
calc_cpmolar_idealgas
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:3345
↓ 1 callers
Method
calc_critical_point
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:4113
↓ 1 callers
Method
calc_dipole_moment
Using this backend, calculate the dipole moment in C-m (1 D = 3.33564e-30 C-m)
include/CoolProp/AbstractState.h:446
↓ 1 callers
Method
calc_first_two_phase_deriv
src/Backends/REFPROP/REFPROPMixtureBackend.cpp:2485
↓ 1 callers
Method
calc_first_two_phase_deriv
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:3967
↓ 1 callers
Method
calc_flame_hazard
Using this backend, calculate the flame hazard
include/CoolProp/AbstractState.h:434
↓ 1 callers
Method
calc_fraction_max
Get the maximum fraction (mole, mass, volume) for incompressible fluid
include/CoolProp/AbstractState.h:640
↓ 1 callers
Method
calc_fraction_min
Get the minimum fraction (mole, mass, volume) for incompressible fluid
include/CoolProp/AbstractState.h:636
↓ 1 callers
Method
calc_health_hazard
Using this backend, calculate the health hazard
include/CoolProp/AbstractState.h:438
↓ 1 callers
Method
calc_mass_fractions
include/CoolProp/AbstractState.h:631
↓ 1 callers
Method
calc_melting_curve
(self)
wrappers/Python/CoolProp/Plots/ConsistencyPlots.py:202
↓ 1 callers
Method
calc_nocache
Calculate the derivatives without caching internally
src/Backends/Helmholtz/ExcessHEFunction.h:42
↓ 1 callers
Method
calc_physical_hazard
Using this backend, calculate the physical hazard
include/CoolProp/AbstractState.h:442
↓ 1 callers
Method
calc_pmax_sat
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1254
↓ 1 callers
Method
calc_pmin_sat
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1292
↓ 1 callers
Method
calc_pressure
src/Backends/PCSAFT/PCSAFTBackend.cpp:239
↓ 1 callers
Method
calc_pressure
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:3151
↓ 1 callers
Method
calc_range
src/CoolPropPlot.cpp:239
↓ 1 callers
Method
calc_rhomolar_critical
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:1235
↓ 1 callers
Method
calc_saturation_curves
Calculate all the saturation curves in one shot using the state class to save computational time
wrappers/Python/CoolProp/Plots/ConsistencyPlots.py:134
↓ 1 callers
Method
calc_saturation_curves
Calculate all the saturation curves in one shot using the state class to save computational time
wrappers/Python/CoolProp/Plots/ConsistencyPlots_pcsaft.py:142
↓ 1 callers
Method
calc_second_two_phase_deriv
src/Backends/REFPROP/REFPROPMixtureBackend.cpp:2528
↓ 1 callers
Method
calc_second_two_phase_deriv
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:3920
↓ 1 callers
Method
calc_viscosity
src/Backends/Incompressible/IncompressibleBackend.h:223
↓ 1 callers
Method
calc_viscosity_background
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:751
↓ 1 callers
Function
calculate
dev/Tickets/1820.cpp:70
↓ 1 callers
Method
calculatePlot
Function to calculate points in chart
wrappers/Python/CoolProp/Plots/psy.py:244
↓ 1 callers
Method
calculo
(self)
wrappers/Python/CoolProp/Plots/psy.py:163
↓ 1 callers
Method
call
src/Backends/Helmholtz/VLERoutines.cpp:1350
↓ 1 callers
Method
call_THERM0dll
src/Backends/REFPROP/REFPROPMixtureBackend.cpp:2756
↓ 1 callers
Function
caloric_molar
src/Tests/CoolProp-Tests-PXcdj.cpp:87
↓ 1 callers
Function
cheb_eta
Chebyshev-cosine on η with 0.001 pad (matches make_grid_axes in SVDSurfaceFactory.cpp).
dev/svdsbtl_sizing_harness.py:101
↓ 1 callers
Function
chebyshev_coeffs_from_samples
Compute Chebyshev coefficients c_0..c_N of f(s), s in [-1, 1], from samples taken at the Chebyshev-Lobatto nodes s_j = cos(j*pi/N), j = 0..N. Returns
src/Region/PiecewiseChebyshevCurve.cpp:29
↓ 1 callers
Function
chebyshev_derivative_coeffs
Compute the coefficient vector of the *derivative* expansion. If f(s) = sum_{k=0}^{N} c_k T_k(s), then df/ds = sum_{k=0}^{N-1} c'_k T_k(s) with c' de
src/Region/PiecewiseChebyshevCurve.cpp:85
↓ 1 callers
Function
chebyshev_lobatto_T_knots
Knot mesh: Chebyshev-Lobatto distribution in [T_lo, T_hi] — T_k = (T_lo + T_hi)/2 - (T_hi - T_lo)/2 * cos(pi * k / (N-1)) concentrates knots at both
src/SBTL/SaturationSurrogate.cpp:57
↓ 1 callers
Function
check
(N=5000, param='D', fluid='R245fa')
dev/TTSE/validate_TTSE.py:147
↓ 1 callers
Function
check
()
dev/pdsim_cimport_contract/run_contract.py:36
↓ 1 callers
Method
checkP
(self, T, p, x)
dev/incompressible_liquids/CPIncomp/DataObjects.py:119
← previous
next →
1,501–1,600 of 5,228, ranked by callers