Benedict-Webb-Rubin PVT Equation Calculator
Enter the declared phase behavior and thermodynamics inputs below to solve P. Variable definitions, units, the default calculation, and the available source trail are included on this page.
What is available in this record
This record provides the functioning calculator, formula, declared variables and units, a reproducible default result, and the available citation metadata. A separately written engineering interpretation has not yet been published for this calculation.
Formula, variables, and default calculation
Reproducible default result
With the default values shown below, the calculation returns P = 129.03687 psi. Defaults demonstrate the implementation; they are not recommended field values.
10.7316
600
0.02
1
0.1
10
0.5
0.01
1
0.001
0.1
Input definitions
R
consistent EOS unitsGas Constant
T
RAbsolute Temperature
rho
lbmol/ft3Molar Density
A
consistent EOS unitsBWR A Coefficient
B
consistent EOS unitsBWR B Coefficient
C
consistent EOS unitsBWR C Coefficient
a
consistent EOS unitsBWR a Coefficient
b
consistent EOS unitsBWR b Coefficient
c
consistent EOS unitsBWR c Coefficient
alpha
consistent EOS unitsBWR Alpha Coefficient
gamma
consistent EOS unitsBWR Gamma Coefficient
Output definitions
P
Pressure
R
Gas Constant
Source and record status
Source metadata identifies the relationship implemented by the calculator. Check the cited edition, unit basis, and scope against the engineering case before operational use.
Gas Conditioning and Processing, Campbell, J. M. (1992)
John M. Campbell. 1992. Gas Conditioning and Processing, Campbell Petroleum Series, Vol. 1, Page 48.
Open source reference