7.14. Thermophysical Property Packages¶

7.14.1. Overview¶

7.14.2. Classes¶

class daeThermoPackage(Name, Parent=None, Description='')[source]¶

Bases: pyCore.daeThermoPhysicalPropertyPackage

Dab(P, T, x, **kwargs)[source]¶

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]¶

LoadCoolProp(compoundIDs, compoundCASNumbers, availablePhases, defaultBasis, options)[source]¶

M(P, T, x, **kwargs)[source]¶

MW(P, T, x, **kwargs)[source]¶

SetDefaultBasis(defaultBasis)[source]¶

SetDefaultPhase(defaultPhase)[source]¶

V_E(P, T, x, **kwargs)[source]¶

a(P, T, x, **kwargs)[source]¶

cp(P, T, x, **kwargs)[source]¶

f(P, T, x, **kwargs)[source]¶

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]¶

log_f(P, T, x, **kwargs)[source]¶

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]¶

z(P, T, x, **kwargs)[source]¶