MCPcopy Create free account

hub / github.com/CoolProp/CoolProp / functions

Functions5,228 in github.com/CoolProp/CoolProp

↓ 1 callersFunctionsaveNpzData
(backend, fluid, dicts, start=0, stop=-1)
dev/TTSE/TimeComp.py:145
↓ 1 callersFunctionscan_bisect_h
Fallback bracket-scan + bisection on h(lnp) - h_cache. Used only when the Chebyshev monotone-interval inverter returns nothing (should not happen for
src/Backends/Helmholtz/MeltingCaloric.cpp:130
↓ 1 callersMethodsecondary_scale
include/CoolProp/region/Region.h:94
↓ 1 callersFunctionsegment_eval_da
dp/da on segment [a_i, a_{i+1}] at parameter t in [0,1]: dp/dt = (b_{i+1} - b_i) + (h^2 / 6) [ (-3(1-t)^2 + 1) M_i + ( 3 t^2 - 1) M_{i+1} ] dp/da =
src/Region/CubicSplineCurve.cpp:66
↓ 1 callersMethodsetBubbleState
Set bubble state ! This function sets the bubble state record bubbleProperties corresponding to the saturation data contained in the properties re
wrappers/Modelica/src/basesolver.cpp:427
↓ 1 callersMethodsetDewState
Set dew state ! This function sets the dew state record dewProperties corresponding to the saturation data contained in the properties record.
wrappers/Modelica/src/basesolver.cpp:444
↓ 1 callersMethodsetMass2input
Setters for the concentration conversion coefficients
include/CoolProp/fluids/IncompressibleFluid.h:241
↓ 1 callersMethodsetMole2input
include/CoolProp/fluids/IncompressibleFluid.h:247
↓ 1 callersMethodsetParams
(self, fluid)
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:47
↓ 1 callersMethodsetPsat
include/CoolProp/fluids/IncompressibleFluid.h:233
↓ 1 callersMethodsetState_dT
Set state from d, T, and phase ! This function sets the thermodynamic state record for the given density d, the temperature T and the specified ph
wrappers/Modelica/src/basesolver.cpp:112
↓ 1 callersMethodsetState_pT
Set state from p and T ! This function sets the thermodynamic state record for the given pressure p and the temperature T. The computed values are
wrappers/Modelica/src/basesolver.cpp:95
↓ 1 callersMethodsetState_ph
Set state from p, h, and phase ! This function sets the thermodynamic state record for the given pressure p, the specific enthalpy h and the speci
wrappers/Modelica/src/basesolver.cpp:79
↓ 1 callersMethodsetState_ps
Set state from p, s, and phase ! This function sets the thermodynamic state record for the given pressure p, the specific entropy s and the specif
wrappers/Modelica/src/basesolver.cpp:129
↓ 1 callersMethodsetTmax
(self, T)
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:254
↓ 1 callersMethodsetTmin
(self, T)
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:251
↓ 1 callersMethodsetTminPsat
(self, T)
dev/incompressible_liquids/DEPRECATED_fit_incompressible.py:257
↓ 1 callersMethodsetVolume2input
include/CoolProp/fluids/IncompressibleFluid.h:244
↓ 1 callersMethodset_C_MC
Set the three Mathias-Copeman constants in one shot for the component i of a mixture
src/Backends/Cubics/GeneralizedCubic.h:254
↓ 1 callersMethodset_Q_k
Modify the surface parameter Q_k of the sub group sgi
src/Backends/Cubics/UNIFAC.cpp:311
↓ 1 callersMethodset_Tr_over_Tci
src/Backends/Cubics/GeneralizedCubic.h:53
↓ 1 callersMethodset_all_alpha_functions
Set all the alpha functions
src/Backends/Cubics/GeneralizedCubic.h:186
↓ 1 callersMethodset_alternate
Set the neighboring (alternate) cell to be used if the cell is invalid
src/Backends/Tabular/TabularBackends.h:966
↓ 1 callersMethodset_binary_interaction_double
Set binary mixture floating point parameter for this instance
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:413
↓ 1 callersMethodset_binary_interaction_pcsaft
src/Backends/PCSAFT/PCSAFTLibrary.cpp:281
↓ 1 callersMethodset_cm
Set the volume translation parameter
src/Backends/Cubics/GeneralizedCubic.h:354
↓ 1 callersMethodset_cubic_alpha_C
src/Backends/Cubics/CubicBackend.cpp:764
↓ 1 callersMethodset_fluid_enthalpy_entropy_offset
src/Backends/Helmholtz/Fluids/FluidLibrary.cpp:64
↓ 1 callersMethodset_fluid_parameter_double
src/Backends/Cubics/CubicBackend.cpp:791
↓ 1 callersMethodset_interaction_parameter
src/Backends/Cubics/UNIFAC.cpp:25
↓ 1 callersMethodset_invalid
Call this function to set the valid flag to false
src/Backends/Tabular/TabularBackends.h:962
↓ 1 callersMethodset_kij
Set the kij factor for the ij pair
src/Backends/Cubics/GeneralizedCubic.h:200
↓ 1 callersMethodset_kmat
Set the entire kij matrix in one shot
src/Backends/Cubics/GeneralizedCubic.h:196
↓ 1 callersMethodset_limits
src/Backends/Helmholtz/Fluids/Ancillaries.cpp:115
↓ 1 callersFunctionset_mixture_binary_pair_data
src/Backends/Helmholtz/MixtureParameters.cpp:353
↓ 1 callersMethodset_mole_fractions
Set the mole fractions @param mole_fractions The vector of mole fractions of the components */
src/Backends/Incompressible/IncompressibleBackend.cpp:216
↓ 1 callersMethodset_prefactor
include/CoolProp/fluids/Helmholtz.h:1398
↓ 1 callersMethodset_reference_state
(self, T0, p0, x0=0.0, h0=0.0, s0=0.0)
dev/incompressible_liquids/CPIncomp/DataObjects.py:223
↓ 1 callersMethodset_shared_ptr_flags
(self)
wrappers/Python/deprecated_setup.py:365
↓ 1 callersMethodset_superancillaries_str
Set the placeholder string for the superancillaries to allow for lazy construction, particularly important in debug builds
include/CoolProp/CoolPropFluid.h:441
↓ 1 callersMethodset_temperature
src/Backends/Cubics/UNIFAC.cpp:135
↓ 1 callersMethodset_valid
Call this function to set the valid flag to true
src/Backends/Tabular/TabularBackends.h:958
↓ 1 callersMethodset_volu_fractions
include/CoolProp/AbstractState.h:798
↓ 1 callersMethodsetxData
(self, xData)
dev/incompressible_liquids/CPIncomp/BaseObjects.py:196
↓ 1 callersMethodsetyData
(self, yData)
dev/incompressible_liquids/CPIncomp/BaseObjects.py:202
↓ 1 callersMethodshowPointData
(self, state)
wrappers/Python/CoolProp/Plots/psy.py:68
↓ 1 callersMethodsigma
Compute surface tension ! This function returns the surface tension from the state specified by the properties input Must be re-implemented in
wrappers/Modelica/src/basesolver.cpp:583
↓ 1 callersFunctionsimon
()
dev/inject_melting_curves.py:128
↓ 1 callersMethodsimple_solve
A simple vapour compression cycle calculation Parameters ---------- T0 : float The evaporated fluid, bef
wrappers/Python/CoolProp/Plots/SimpleCyclesCompression.py:61
↓ 1 callersMethodsimple_solve_dt
A simple vapour compression cycle calculation based on superheat, subcooling and temperatures. Parameters ----------
wrappers/Python/CoolProp/Plots/SimpleCyclesCompression.py:163
↓ 1 callersMethodsl
Compute entropy at bubble line ! This function returns the entropy at bubble line from the state specified by the properties input Must be re-i
wrappers/Modelica/src/basesolver.cpp:597
↓ 1 callersMethodsmass
Return the molar entropy in J/kg/K
include/CoolProp/AbstractState.h:1202
↓ 1 callersMethodsolve
(self)
Web/coolprop/hx_moving_boundary.py:188
↓ 1 callersFunctionsolve_HS_departure
=========================================================================== DEPARTURE (ideal-gas -> real) homotopy. Scale the residual Helmholtz ener
src/Tests/CoolProp-Tests-HS-prototypes.cpp:375
↓ 1 callersMethodsolve_for_x
Return the value of x only for given value of y \sa solve_for_x_count
include/CoolProp/superancillary/superancillary.h:391
↓ 1 callersMethodsolve_for_x_many
include/CoolProp/superancillary/superancillary.h:397
↓ 1 callersFunctionsolve_quartic
src/CPnumerics.cpp:134
↓ 1 callersFunctionsort3
include/CoolProp/numerics/numerics.h:646
↓ 1 callersFunctionspline_slopes
Slopes from a natural cubic spline through (x, y). Reuses the general-purpose CubicSplineCurve so we don't keep two copies of the tridiagonal solver
src/SVD/SVDBuilder.cpp:41
↓ 1 callersFunctionsplit_input_pair
src/DataStructures.cpp:610
↓ 1 callersFunctionstd_dev
(path: Path)
wrappers/GUI/scripts/check-screenshot-rendered.py:28
↓ 1 callersFunctionstringvec_to_string
Templates for turning vectors (1D-matrices) into strings
include/CoolProp/numerics/MatrixMath.h:334
↓ 1 callersFunctionsummarize
Per-input-pair failure counts. Returns a DataFrame with columns ``_SUMMARY_COLS``, sorted by ``total_failures`` descending.
wrappers/Python/CoolProp/Plots/_consistency_report.py:37
↓ 1 callersMethodsurface_tension
src/AbstractState.cpp:810
↓ 1 callersMethodsv
Compute entropy at dew line ! This function returns the entropy at dew line from the state specified by the properties input Must be re-impleme
wrappers/Modelica/src/basesolver.cpp:611
↓ 1 callersFunctionsvd_analyze
Compute σ decay and on-grid rank-vs-err. Returns (s, sigma_ratio, [(rank, max, p99, p50), ...]).
dev/svdsbtl_sizing_harness.py:158
↓ 1 callersMethodswap
< Swap a_ij with a_ji, b_ij with b_ji, etc.
src/Backends/Cubics/UNIFACLibrary.h:32
↓ 1 callersFunctionswap_rows
include/CoolProp/numerics/MatrixMath.h:559
↓ 1 callersFunctionsyncCargoTomlVersion
(path, newVersion)
wrappers/GUI/scripts/generate-licenses.mjs:54
↓ 1 callersMethodsync_linked_states
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:161
↓ 1 callersMethodtau_times_a
src/Backends/Cubics/GeneralizedCubic.cpp:702
↓ 1 callersFunctiontdefl_calculate_minimum_redundancy
tdefl_calculate_minimum_redundancy() originally written by: Alistair Moffat, alistair@cs.mu.oz.au, Jyrki Katajainen, jyrki@diku.dk, November 1996. */
externals/miniz-3.1.1/miniz.c:781
↓ 1 callersFunctiontdefl_compress_fast
externals/miniz-3.1.1/miniz.c:1532
↓ 1 callersFunctiontdefl_compress_lz_codes
externals/miniz-3.1.1/miniz.c:1096
↓ 1 callersFunctiontdefl_compress_normal
externals/miniz-3.1.1/miniz.c:1747
↓ 1 callersFunctiontdefl_find_match
externals/miniz-3.1.1/miniz.c:1423
↓ 1 callersFunctiontdefl_get_adler32
externals/miniz-3.1.1/miniz.c:2028
↓ 1 callersFunctiontdefl_huffman_enforce_max_code_size
externals/miniz-3.1.1/miniz.c:841
↓ 1 callersFunctiontdefl_radix_sort_syms
externals/miniz-3.1.1/miniz.c:747
↓ 1 callersFunctiontdefl_start_dynamic_block
externals/miniz-3.1.1/miniz.c:984
↓ 1 callersFunctiontdefl_start_static_block
externals/miniz-3.1.1/miniz.c:1071
↓ 1 callersFunctiontestObject
dev/Tickets/60.cpp:234
↓ 1 callersFunctiontest_backends_agree
()
Web/coolprop/test_hx_moving_boundary.py:17
↓ 1 callersFunctiontest_effectiveness_physical
()
Web/coolprop/test_hx_moving_boundary.py:23
↓ 1 callersFunctiontest_heos_matches_oracle
()
Web/coolprop/test_hx_moving_boundary.py:10
↓ 1 callersFunctiontheta
()
dev/inject_melting_curves.py:276
↓ 1 callersMethodthird_deriv
src/Backends/Helmholtz/HelmholtzEOSMixtureBackend.cpp:2815
↓ 1 callersFunctionthomas
Solve a tridiagonal system A x = d where A has subdiagonal a, diagonal b, superdiagonal c. Standard Thomas algorithm — O(n) with one pass forward, on
src/Region/CubicSplineCurve.cpp:16
↓ 1 callersMethodtight_layout
(self)
wrappers/Python/CoolProp/Plots/ConsistencyPlots_pcsaft.py:255
↓ 1 callersFunctiontight_piece_bounds
Tight extremum of the piece f(s) = sum c_k T_k(s) on s in [-1, 1]. Drives the AABB so the cheap RegionAtlas filter rejects probes accurately — the con
src/Region/PiecewiseChebyshevCurve.cpp:117
↓ 1 callersFunctiontime_fast_evaluate
Time ``fast_evaluate`` over the supplied probe set; returns ns/point per run. Caller is expected to have pre-filtered (h, p) via _backend_valid_s
Web/scripts/fluid_properties.IF97Profile.py:138
↓ 1 callersFunctiontime_if97_rhomass_phmass_direct
Direct IAPWS-IF97 timing: pure header-only inline call, no AbstractState dispatch. This is the closest we can get to the claim in the IF97 release CT
dev/bench_svdsbtl_ph.cpp:188
↓ 1 callersFunctiontime_manual_batch
Time ``[update(...) for each point]`` inside one tick block. Caller has already filtered (h, p) via _backend_valid_subset so the inner update
Web/scripts/fluid_properties.IF97Profile.py:168
↓ 1 callersFunctiontime_phfl1_direct
Direct REFPROP PHFLSHdll timing. Calls the Fortran flash routine straight through the dlsym'd function pointer — no AbstractState dispatch, no Cached
dev/bench_svdsbtl_ph.cpp:209
↓ 1 callersFunctiontime_phflsh_direct
dev/bench_svdsbtl_ph.cpp:225
↓ 1 callersFunctiontinfl_clear_tree
externals/miniz-3.1.1/miniz.c:2421
↓ 1 callersFunctiontinfl_decompress_mem_to_callback
externals/miniz-3.1.1/miniz.c:2965
↓ 1 callersMethodtoJSON
(self, data, quiet=False)
dev/incompressible_liquids/CPIncomp/WriterObjects.py:347
↓ 1 callersFunctiontouch
(fname)
wrappers/Python/deprecated_setup.py:49
↓ 1 callersMethodtourny_select_chromo
Randomly select two chromosomes from the samples, then return the one with the best fitness.
dev/genetic.py:186
← previousnext →2,101–2,200 of 5,228, ranked by callers