Lines Matching refs:i
26 for (int i = 0; i < 3; i++) U[i + 1] = s.momentum[i]; in UnpackState_U() local
32 for (int i = 0; i < 3; i++) Y[i + 1] = s.velocity[i]; in UnpackState_Y() local
38 for (int i = 0; i < 3; i++) V[i + 1] = s.S_momentum[i]; in UnpackState_V() local
66 for (CeedInt i = 0; i < 3; i++) Y.velocity[i] = U.momentum[i] / U.density; in StatePrimitiveFromConservative() local
77 for (CeedInt i = 0; i < 3; i++) { in StatePrimitiveFromConservative_fwd() local
78 dY.velocity[i] = (dU.momentum[i] - s.Y.velocity[i] * dU.density) / s.U.density; in StatePrimitiveFromConservative_fwd()
100 for (int i = 0; i < 3; i++) V.S_momentum[i] = rho_div_p * Y.velocity[i]; in StateEntropyFromPrimitive() local
118 …for (CeedInt i = 0; i < 3; i++) dV.S_momentum[i] = rho_div_p * dY.velocity[i] + drho_div_p * s.Y.v… in StateEntropyFromPrimitive_fwd() local
125 for (int i = 0; i < 3; i++) Y.velocity[i] = -V.S_momentum[i] / V.S_energy; in StatePrimitiveFromEntropy() local
138 …for (int i = 0; i < 3; i++) dY.velocity[i] = -(dV.S_momentum[i] - V.S_momentum[i] * dV.S_energy / … in StatePrimitiveFromEntropy_fwd() local
151 for (int i = 0; i < 3; i++) U.momentum[i] = U.density * Y.velocity[i]; in StateConservativeFromPrimitive() local
162 for (int i = 0; i < 3; i++) { in StateConservativeFromPrimitive_fwd() local
163 dU.momentum[i] = dU.density * s.Y.velocity[i] + s.U.density * dY.velocity[i]; in StateConservativeFromPrimitive_fwd()
184 for (int i = 0; i < 3; i++) V.S_momentum[i] = U.momentum[i] / p; in StateEntropyFromConservative() local
201 for (CeedInt i = 0; i < 3; i++) { in StateEntropyFromConservative_fwd() local
202 dV.S_momentum[i] = (dU.momentum[i] - s.U.momentum[i] * dp / p) / p; in StateEntropyFromConservative_fwd()
211 for (int i = 0; i < 3; i++) velocity[i] = -V.S_momentum[i] / V.S_energy; in StateConservativeFromEntropy() local
217 for (int i = 0; i < 3; i++) U.momentum[i] = U.density * velocity[i]; in StateConservativeFromEntropy() local
228 …for (int i = 0; i < 3; i++) dvelocity[i] = (-dV.S_momentum[i] - s.Y.velocity[i] * dV.S_energy) / V… in StateConservativeFromEntropy_fwd() local
237 …for (int i = 0; i < 3; i++) dU.momentum[i] = dU.density * s.Y.velocity[i] + s.U.density * dvelocit… in StateConservativeFromEntropy_fwd() local
265 for (CeedInt i = 0; i < n; i++) { in StateConservativeMult() local
266 R.density += a[i] * X[i].density; in StateConservativeMult()
267 for (int j = 0; j < 3; j++) R.momentum[j] += a[i] * X[i].momentum[j]; in StateConservativeMult()
268 R.E_total += a[i] * X[i].E_total; in StateConservativeMult()
277 …for (int i = 0; i < 3; i++) R.momentum[i] = a * X.momentum[i] + b * Y.momentum[i] + c * Z.momentum… in StateConservativeAXPBYPCZ() local
426 for (CeedInt i = 0; i < 3; i++) { in FluxInviscid() local
427 Flux[i].density = s.U.momentum[i]; in FluxInviscid()
428 …for (CeedInt j = 0; j < 3; j++) Flux[i].momentum[j] = s.U.momentum[i] * s.Y.velocity[j] + s.Y.pres… in FluxInviscid()
429 Flux[i].E_total = (s.U.E_total + s.Y.pressure) * s.Y.velocity[i]; in FluxInviscid()
434 for (CeedInt i = 0; i < 3; i++) { in FluxInviscid_fwd() local
435 dFlux[i].density = ds.U.momentum[i]; in FluxInviscid_fwd()
437 …dFlux[i].momentum[j] = ds.U.momentum[i] * s.Y.velocity[j] + s.U.momentum[i] * ds.Y.velocity[j] + d… in FluxInviscid_fwd()
439 …dFlux[i].E_total = (ds.U.E_total + ds.Y.pressure) * s.Y.velocity[i] + (s.U.E_total + s.Y.pressure)… in FluxInviscid_fwd()
446 for (CeedInt i = 0; i < 3; i++) { in FluxInviscidDotNormal() local
447 Flux_dot_n.density += Flux[i].density * normal[i]; in FluxInviscidDotNormal()
448 for (CeedInt j = 0; j < 3; j++) Flux_dot_n.momentum[j] += Flux[i].momentum[j] * normal[i]; in FluxInviscidDotNormal()
449 Flux_dot_n.E_total += Flux[i].E_total * normal[i]; in FluxInviscidDotNormal()
458 for (CeedInt i = 0; i < 3; i++) { in FluxInviscidDotNormal_fwd() local
459 Flux_dot_n.density += dFlux[i].density * normal[i]; in FluxInviscidDotNormal_fwd()
460 for (CeedInt j = 0; j < 3; j++) Flux_dot_n.momentum[j] += dFlux[i].momentum[j] * normal[i]; in FluxInviscidDotNormal_fwd()
461 Flux_dot_n.E_total += dFlux[i].E_total * normal[i]; in FluxInviscidDotNormal_fwd()
467 for (CeedInt i = 0; i < 5; i++) strong_conv[i] = 0; in FluxInviscidStrong() local
468 for (CeedInt i = 0; i < 3; i++) { in FluxInviscidStrong() local
470 FluxInviscid_fwd(gas, s, ds[i], dF); in FluxInviscidStrong()
472 UnpackState_U(dF[i], dF_i); in FluxInviscidStrong()
555 for (CeedInt i = 0; i < 6; i++) { in NewtonianStress() local
556 stress[i] = gas.mu * (2 * strain_rate[i] + gas.lambda * div_u * (i < 3)); in NewtonianStress()
562 for (CeedInt i = 0; i < 3; i++) { in ViscousEnergyFlux() local
563 …Fe[i] = -Y.velocity[0] * stress[0][i] - Y.velocity[1] * stress[1][i] - Y.velocity[2] * stress[2][i… in ViscousEnergyFlux()
569 for (CeedInt i = 0; i < 3; i++) { in ViscousEnergyFlux_fwd() local
570 …dFe[i] = -Y.velocity[0] * dstress[0][i] - dY.velocity[0] * stress[0][i] - Y.velocity[1] * dstress[… in ViscousEnergyFlux_fwd()
571 … Y.velocity[2] * dstress[2][i] - dY.velocity[2] * stress[2][i] - gas.k * grad_ds[i].Y.temperature; in ViscousEnergyFlux_fwd()
581 CEED_QFUNCTION_HELPER void StatePhysicalGradientFromReference(CeedInt Q, CeedInt i, NewtonianIGProp… in StatePhysicalGradientFromReference() argument
585 GradUnpack3D(Q, i, 5, grad_q, grad_qi); in StatePhysicalGradientFromReference()
595 CEED_QFUNCTION_HELPER void StatePhysicalGradientFromReference_Boundary(CeedInt Q, CeedInt i, Newton… in StatePhysicalGradientFromReference_Boundary() argument
601 …dqi[j] = grad_q[(Q * 5) * 0 + Q * j + i] * dXdx[0][k] + grad_q[(Q * 5) * 1 + Q * j + i] * dXdx[1][… in StatePhysicalGradientFromReference_Boundary()