| /libCEED/examples/fluids/qfunctions/ |
| H A D | bc_freestream.h | 34 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in Freestream() local 35 const State s = StateFromQ(newt_ctx, qi, state_var); in Freestream() 56 StoredValuesPack(Q, i, 0, 5, qi, jac_data_sur); in Freestream() 105 CeedScalar qi[5], dqi[5]; in Freestream_Jacobian() local 106 StoredValuesUnpack(Q, i, 0, 5, jac_data_sur, qi); in Freestream_Jacobian() 108 State s = StateFromQ(newt_ctx, qi, state_var); in Freestream_Jacobian() 192 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in RiemannOutflow() local 193 const State s_int = StateFromQ(gas, qi, state_var); in RiemannOutflow() 223 StoredValuesPack(Q, i, 0, 5, qi, jac_data_sur); in RiemannOutflow() 262 CeedScalar qi[5], kmstress[6], dqi[5]; in RiemannOutflow_Jacobian() local [all …]
|
| H A D | bc_slip.h | 23 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in Slip() local 24 State s = StateFromQ(newt_ctx, qi, state_var); in Slip() 44 StoredValuesPack(Q, i, 0, 5, qi, jac_data_sur); in Slip() 77 CeedScalar qi[5], dqi[5]; in Slip_Jacobian() local 78 StoredValuesUnpack(Q, i, 0, 5, jac_data_sur, qi); in Slip_Jacobian() 80 State s = StateFromQ(newt_ctx, qi, state_var); in Slip_Jacobian()
|
| H A D | gaussianwave.h | 44 CeedScalar U[5] = {0.}, qi[5] = {0.}; in IC_GaussianWave() local 59 StateToQ(newt_ctx, initCond, qi, state_var); in IC_GaussianWave() 61 for (CeedInt j = 0; j < 5; j++) q0[j][i] = qi[j]; in IC_GaussianWave()
|
| H A D | newtonian.h | 71 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in MassFunction_Newtonian() local 73 const State s = StateFromQ(context, qi, state_var); in MassFunction_Newtonian() 234 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in IFunction_Newtonian() local 236 const State s = StateFromQ(context, qi, state_var); in IFunction_Newtonian() 287 StoredValuesPack(Q, i, 0, 5, qi, jac_data); in IFunction_Newtonian() 324 CeedScalar qi[5], kmstress[6], Tau_d[3]; in IJacobian_Newtonian() local 325 StoredValuesUnpack(Q, i, 0, 5, jac_data, qi); in IJacobian_Newtonian() 328 State s = StateFromQ(context, qi, state_var); in IJacobian_Newtonian() 406 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in BoundaryIntegral() local 407 State s = StateFromQ(context, qi, state_var); in BoundaryIntegral() [all …]
|
| H A D | velocity_gradient_projection.h | 23 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in VelocityGradientProjectionRHS() local 27 const State s = StateFromQ(context, qi, state_var); in VelocityGradientProjectionRHS()
|
| H A D | advection.h | 297 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in IFunction_AdvectionGeneric() local 298 const State s = StateFromU(gas, qi); in IFunction_AdvectionGeneric() 378 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in MassFunction_AdvectionGeneric() local 379 const State s = StateFromU(gas, qi); in MassFunction_AdvectionGeneric() 433 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in RHSFunction_AdvectionGeneric() local 434 const State s = StateFromU(gas, qi); in RHSFunction_AdvectionGeneric()
|
| H A D | blasius.h | 156 CeedScalar qi[5]; in Blasius_Inflow() local 157 for (CeedInt j = 0; j < 5; j++) qi[j] = q[j][i]; in Blasius_Inflow() 158 State s_int = StateFromU(gas, qi); in Blasius_Inflow()
|
| H A D | turb_spanstats.h | 25 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in ChildStatsCollection() local 26 const State s = StateFromQ(gas, qi, state_var); in ChildStatsCollection()
|
| H A D | differential_filter.h | 43 const CeedScalar qi[5] = {q[0][i], q[1][i], q[2][i], q[3][i], q[4][i]}; in DifferentialFilter_RHS() local 45 const State s = StateFromQ(gas, qi, state_var); in DifferentialFilter_RHS()
|