Go to the source code of this file.
|
void | adjustedsolutionvalues_ (const double *const x, const double *w, const double *t, const double *dt, double *Q) |
|
void | pdeflux_ (double *Fx, double *Fy, double *Fz, const double *const Q) |
|
void | pdesource_ (double *S, const double *const Q) |
|
void | pdencp_ (double *BgradQ, const double *const Q, const double *const gradQ) |
|
void | pdefusedsrcncp_ (double *S, const double *const Q, const double *const gradQ) |
|
void | pdeeigenvalues_ (double *lambda, const double *const Q, double *nv) |
|
void | hllemfluxfv_ (double *lambda, double *FL, double *FR, const double *const QL, const double *const QR, const int *normalNonZeroIndex) |
|
void | hllemriemannsolver_ (const int *basisSize, const int *normalNonZeroIndex, double *FL, double *FR, const double *const QL, const double *const QR, const double *const QavL, const double *const QavR) |
|
void | admconstraints_ (double *constraints, const double *const Q, const double *const gradQ) |
|
void | pdecons2prim_ (double *V, const double *Q) |
|
void | enforcemgccz4constraints_ (double *const Q) |
|
◆ adjustedsolutionvalues_()
void adjustedsolutionvalues_ |
( |
const double *const |
x, |
|
|
const double * |
w, |
|
|
const double * |
t, |
|
|
const double * |
dt, |
|
|
double * |
Q |
|
) |
| |
◆ admconstraints_()
void admconstraints_ |
( |
double * |
constraints, |
|
|
const double *const |
Q, |
|
|
const double *const |
gradQ |
|
) |
| |
- Parameters
-
constraints | out Double vector of size 6 |
Q | in Double vector of size 59 |
gradQ | in Double matrix of size 59x3. Our Fortran codes works with a plain double array. Note that the argument is thus linearised and it is linearised Fortran-style. |
◆ enforcemgccz4constraints_()
void enforcemgccz4constraints_ |
( |
double *const |
Q | ) |
|
◆ hllemfluxfv_()
void hllemfluxfv_ |
( |
double * |
lambda, |
|
|
double * |
FL, |
|
|
double * |
FR, |
|
|
const double *const |
QL, |
|
|
const double *const |
QR, |
|
|
const int * |
normalNonZeroIndex |
|
) |
| |
◆ hllemriemannsolver_()
void hllemriemannsolver_ |
( |
const int * |
basisSize, |
|
|
const int * |
normalNonZeroIndex, |
|
|
double * |
FL, |
|
|
double * |
FR, |
|
|
const double *const |
QL, |
|
|
const double *const |
QR, |
|
|
const double *const |
QavL, |
|
|
const double *const |
QavR |
|
) |
| |
◆ pdecons2prim_()
void pdecons2prim_ |
( |
double * |
V, |
|
|
const double * |
Q |
|
) |
| |
◆ pdeeigenvalues_()
void pdeeigenvalues_ |
( |
double * |
lambda, |
|
|
const double *const |
Q, |
|
|
double * |
nv |
|
) |
| |
◆ pdeflux_()
void pdeflux_ |
( |
double * |
Fx, |
|
|
double * |
Fy, |
|
|
double * |
Fz, |
|
|
const double *const |
Q |
|
) |
| |
◆ pdefusedsrcncp_()
void pdefusedsrcncp_ |
( |
double * |
S, |
|
|
const double *const |
Q, |
|
|
const double *const |
gradQ |
|
) |
| |
◆ pdencp_()
void pdencp_ |
( |
double * |
BgradQ, |
|
|
const double *const |
Q, |
|
|
const double *const |
gradQ |
|
) |
| |
◆ pdesource_()
void pdesource_ |
( |
double * |
S, |
|
|
const double *const |
Q |
|
) |
| |