NAG Library Routine Document
D03PUF calculates a numerical flux function using Roe's Approximate Riemann Solver for the Euler equations in conservative form. It is designed primarily for use with the upwind discretization schemes D03PFF
, but may also be applicable to other conservative upwind schemes requiring numerical flux functions.
||ULEFT(3), URIGHT(3), GAMMA, FLUX(3)
D03PUF calculates a numerical flux function at a single spatial point using Roe's Approximate Riemann Solver (see Roe (1981)
) for the Euler equations (for a perfect gas) in conservative form. You must supply the left
solution values at the point where the numerical flux is required, i.e., the initial left and right states of the Riemann problem defined below.
In the routines D03PFF
, the left and right solution values are derived automatically from the solution values at adjacent spatial points and supplied to the subroutine argument NUMFLX
from which you may call D03PUF.
The Euler equations for a perfect gas in conservative form are:
is the density,
is the momentum,
is the specific total energy, and
is the (constant) ratio of specific heats. The pressure
is given by
is the velocity.
The routine calculates the Roe approximation to the numerical flux function
are the left and right solution values, and
is the intermediate state
arising from the similarity solution
of the Riemann problem defined by
as in (2)
, and initial piecewise constant values
. The spatial domain is
is the point at which the numerical flux is required. This implementation of Roe's scheme for the Euler equations uses the so-called parameter-vector method described in Roe (1981)
LeVeque R J (1990) Numerical Methods for Conservation Laws Birkhäuser Verlag
Quirk J J (1994) A contribution to the great Riemann solver debate Internat. J. Numer. Methods Fluids 18 555–574
Roe P L (1981) Approximate Riemann solvers, parameter vectors, and difference schemes J. Comput. Phys. 43 357–372
- 1: ULEFT() – REAL (KIND=nag_wp) arrayInput
On entry: must contain the left value of the component , for . That is, must contain the left value of , must contain the left value of and must contain the left value of .
- Left pressure, , where is calculated using (3).
- 2: URIGHT() – REAL (KIND=nag_wp) arrayInput
On entry: must contain the right value of the component , for . That is, must contain the right value of , must contain the right value of and must contain the right value of .
- Right pressure, , where is calculated using (3).
- 3: GAMMA – REAL (KIND=nag_wp)Input
On entry: the ratio of specific heats, .
- 4: FLUX() – REAL (KIND=nag_wp) arrayOutput
On exit: contains the numerical flux component , for .
- 5: IFAIL – INTEGERInput/Output
must be set to
. If you are unfamiliar with this parameter you should refer to Section 3.3
in the Essential Introduction for details.
For environments where it might be inappropriate to halt program execution when an error is detected, the value
is recommended. If the output of error messages is undesirable, then the value
is recommended. Otherwise, if you are not familiar with this parameter, the recommended value is
. When the value is used it is essential to test the value of IFAIL on exit.
unless the routine detects an error or a warning has been flagged (see Section 6
if the left and/or right values of
) are found to be negative, then the routine will terminate with an error exit (
). If the routine is being called from the NUMFLX
etc., then a soft fail
) is recommended so that a recalculation of the current time step can be forced using the NUMFLX
6 Error Indicators and Warnings
If on entry
, explanatory error messages are output on the current error message unit (as defined by X04AAF
Errors or warnings detected by the routine:
|On entry,||the left and/or right density or pressure value is less than .|
D03PUF performs an exact calculation of the Roe numerical flux function, and so the result will be accurate to machine precision.
D03PUF must only be used to calculate the numerical flux for the Euler equations in exactly the form given by (2)
containing the left and right values of
, respectively. It should be noted that Roe's scheme, in common with all Riemann solvers, may be unsuitable for some problems (see Quirk (1994)
for examples). In particular Roe's scheme does not satisfy an ‘entropy condition’ which guarantees that the approximate solution of the PDE converges to the correct physical solution, and hence it may admit non-physical solutions such as expansion shocks. The algorithm used in this routine does not detect or correct any entropy violation. The time taken is independent of the input parameters.