Bases: pyCore.daeThermoPhysicalPropertyPackage
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Dab
(P, T, x, **kwargs)[source]
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G
(P, T, x, **kwargs)[source]
-
G_E
(P, T, x, **kwargs)[source]
-
H
(P, T, x, **kwargs)[source]
-
H_E
(P, T, x, **kwargs)[source]
-
I
(P, T, x, **kwargs)[source]
-
I_E
(P, T, x, **kwargs)[source]
-
K
(P1, T1, x1, phase1, P2, T2, x2, phase2, **kwargs)[source]
-
LoadCapeOpen
(packageManager, packageName, compoundIDs, compoundCASNumbers, availablePhases, defaultBasis, options)[source]
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LoadCoolProp
(compoundIDs, compoundCASNumbers, availablePhases, defaultBasis, options)[source]
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M
(P, T, x, **kwargs)[source]
-
MW
(P, T, x, **kwargs)[source]
-
SetDefaultBasis
(defaultBasis)[source]
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SetDefaultPhase
(defaultPhase)[source]
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V_E
(P, T, x, **kwargs)[source]
-
a
(P, T, x, **kwargs)[source]
-
cp
(P, T, x, **kwargs)[source]
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f
(P, T, x, **kwargs)[source]
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gamma
(P, T, x, **kwargs)[source]
-
h
(P, T, x, **kwargs)[source]
-
h_E
(P, T, x, **kwargs)[source]
-
kappa
(P, T, x, **kwargs)[source]
-
logK
(P1, T1, x1, phase1, P2, T2, x2, phase2, **kwargs)[source]
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log_f
(P, T, x, **kwargs)[source]
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log_phi
(P, T, x, **kwargs)[source]
-
mu
(P, T, x, **kwargs)[source]
-
phi
(P, T, x, **kwargs)[source]
-
rho
(P, T, x, **kwargs)[source]
-
s
(P, T, x, **kwargs)[source]
-
s_E
(P, T, x, **kwargs)[source]
-
surfaceTension
(P1, T1, x1, phase1, P2, T2, x2, phase2, **kwargs)[source]
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z
(P, T, x, **kwargs)[source]