CarbonDioxide.h Source File#
CarbonDioxide.h
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double Tmax() override
Maximum temperature for which the equation of state is valid.
Definition CarbonDioxide.cpp:296
double I(int i, double, double)
I = integral from o-rho { 1/(rho^2) * H(i, rho) d rho } ( see section 2 of Reynolds TPSI )
Definition CarbonDioxide.cpp:154
double Tmin() override
Minimum temperature for which the equation of state is valid.
Definition CarbonDioxide.cpp:292
double H(int i, double egrho)
H returns a multiplier in each term of the sum in P-3.
Definition CarbonDioxide.cpp:176
double C(int jm, double, double, double, double)
C returns a multiplier in each term of the sum in P-3, used in conjunction with C in the function Pp.
Definition CarbonDioxide.cpp:90
double Psat() override
Pressure at Saturation. Equation S-2 in Reynolds.
Definition CarbonDioxide.cpp:248
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