Lines Matching refs:normal
448 …ervative FluxInviscidDotNormal(NewtonianIdealGasContext gas, State s, const CeedScalar normal[3]) { in FluxInviscidDotNormal()
452 Flux_dot_n.density += Flux[i].density * normal[i]; in FluxInviscidDotNormal()
453 for (CeedInt j = 0; j < 3; j++) Flux_dot_n.momentum[j] += Flux[i].momentum[j] * normal[i]; in FluxInviscidDotNormal()
454 Flux_dot_n.E_total += Flux[i].E_total * normal[i]; in FluxInviscidDotNormal()
459 …nviscidDotNormal_fwd(NewtonianIdealGasContext gas, State s, State ds, const CeedScalar normal[3]) { in FluxInviscidDotNormal_fwd()
463 Flux_dot_n.density += dFlux[i].density * normal[i]; in FluxInviscidDotNormal_fwd()
464 for (CeedInt j = 0; j < 3; j++) Flux_dot_n.momentum[j] += dFlux[i].momentum[j] * normal[i]; in FluxInviscidDotNormal_fwd()
465 Flux_dot_n.E_total += dFlux[i].E_total * normal[i]; in FluxInviscidDotNormal_fwd()
490 const CeedScalar normal[3], CeedScalar Flux[5]) { in FluxTotal_Boundary()
493 Flux[0] += F_inviscid[j].density * normal[j]; in FluxTotal_Boundary()
495 Flux[k + 1] += (F_inviscid[j].momentum[k] - stress[k][j]) * normal[j]; in FluxTotal_Boundary()
497 Flux[4] += (F_inviscid[j].E_total + Fe[j]) * normal[j]; in FluxTotal_Boundary()
502 … const CeedScalar normal[3], CeedScalar Flux[5]) { in FluxTotal_RiemannBoundary()
508 Flux[k + 1] -= stress[k][j] * normal[j]; in FluxTotal_RiemannBoundary()
510 Flux[4] += Fe[j] * normal[j]; in FluxTotal_RiemannBoundary()