Theory
The compressible solver solves the energy equation for the sensible internal energy ; the temperature follows from and the heat-capacity model, and the density from the temperature and pressure. The equation is relaxed implicitly, equation (1), in the same way as momentum. With heat transfer the wall heat loss makes the energy equation the slowest to converge. The program then also waits for the energy balance (enthalpy lost by the gas against heat through the walls, within 1 %) before it stops on a converged pressure drop.
Auto values:
- 0.7 for a flow-only compressible run.
- 0.9 when SIMPLEC is applied and heat transfer is solved. Because the compressible auto set is plain SIMPLE, 0.9 is reached only with a typed pressure relaxation and SIMPLEC on.
- 0.8 with the transonic SIMPLE solver.
- The pseudo-transient solver relaxes nothing.
Full table: Pressure relaxation.
Equations
| where | meaning | unit |
|---|---|---|
| Sensible internal energy of cell P | J/kg | |
| Value of the previous iteration | J/kg | |
| Diagonal and neighbour coefficients of the energy matrix | kg/s | |
| Source terms (pressure work, kinetic energy, heat flux) | W | |
| Relaxation factor | - |
Default and rule
- Default
- auto: 0.7; 0.9 with SIMPLEC and heat transfer; 0.8 (transonic SIMPLE)Computed by the program
- Rule
Auto (see above). A typed value is used as typed.
- Source
0.7 is the program's long-standing value for the compressible energy equation; it keeps flow-only compressible results reproducible. 0.9 with SIMPLEC and heat transfer is a program choice; the heat-transfer validation (insulated pipe, energy balance 0.017 %) was made with it under SIMPLEC, not with the current plain-SIMPLE compressible auto set. 0.8 is the value of OpenFOAM's squareBend tutorial. Implicit relaxation: (Patankar and Spalding, 1972).
Valid range 0 < α ≤ 1; compressible only
Values
. Used only by the compressible SIMPLE solvers.