1 // Copyright (c) 2017-2024, Lawrence Livermore National Security, LLC and other CEED contributors. 2 // All Rights Reserved. See the top-level LICENSE and NOTICE files for details. 3 // 4 // SPDX-License-Identifier: BSD-2-Clause 5 // 6 // This file is part of CEED: http://github.com/ceed 7 8 /// @file 9 /// Implementation of the Synthetic Turbulence Generation (STG) algorithm 10 /// presented in Shur et al. 2014 11 // 12 /// SetupSTG_Rand reads in the input files and fills in STGShur14Context. 13 /// Then STGShur14_CalcQF is run over quadrature points. 14 /// Before the program exits, TearDownSTG is run to free the memory of the allocated arrays. 15 #include <ceed.h> 16 #include <math.h> 17 #include <stdlib.h> 18 19 #include "newtonian_state.h" 20 #include "setupgeo_helpers.h" 21 #include "stg_shur14_type.h" 22 #include "utils.h" 23 24 #define STG_NMODES_MAX 1024 25 26 /* 27 * @brief Interpolate quantities from input profile to given location 28 * 29 * Assumed that prof_wd[i+1] > prof_wd[i] and prof_wd[0] = 0 30 * If wall_dist > prof_wd[-1], then the interpolation takes the values at prof_wd[-1] 31 * 32 * @param[in] wall_dist Distance to the nearest wall 33 * @param[out] ubar Mean velocity at wall_dist 34 * @param[out] cij Cholesky decomposition at wall_dist 35 * @param[out] eps Turbulent dissipation at wall_dist 36 * @param[out] lt Turbulent length scale at wall_dist 37 * @param[in] stg_ctx STGShur14Context for the problem 38 */ 39 CEED_QFUNCTION_HELPER void InterpolateProfile(const CeedScalar wall_dist, CeedScalar ubar[3], CeedScalar cij[6], CeedScalar *eps, CeedScalar *lt, 40 const StgShur14Context stg_ctx) { 41 const CeedInt nprofs = stg_ctx->nprofs; 42 const CeedScalar *prof_wd = &stg_ctx->data[stg_ctx->offsets.wall_dist]; 43 const CeedScalar *prof_eps = &stg_ctx->data[stg_ctx->offsets.eps]; 44 const CeedScalar *prof_lt = &stg_ctx->data[stg_ctx->offsets.lt]; 45 const CeedScalar *prof_ubar = &stg_ctx->data[stg_ctx->offsets.ubar]; 46 const CeedScalar *prof_cij = &stg_ctx->data[stg_ctx->offsets.cij]; 47 CeedInt idx = -1; 48 49 for (CeedInt i = 0; i < nprofs; i++) { 50 if (wall_dist < prof_wd[i]) { 51 idx = i; 52 break; 53 } 54 } 55 56 if (idx > 0) { // y within the bounds of prof_wd 57 CeedScalar coeff = (wall_dist - prof_wd[idx - 1]) / (prof_wd[idx] - prof_wd[idx - 1]); 58 59 ubar[0] = prof_ubar[0 * nprofs + idx - 1] + coeff * (prof_ubar[0 * nprofs + idx] - prof_ubar[0 * nprofs + idx - 1]); 60 ubar[1] = prof_ubar[1 * nprofs + idx - 1] + coeff * (prof_ubar[1 * nprofs + idx] - prof_ubar[1 * nprofs + idx - 1]); 61 ubar[2] = prof_ubar[2 * nprofs + idx - 1] + coeff * (prof_ubar[2 * nprofs + idx] - prof_ubar[2 * nprofs + idx - 1]); 62 cij[0] = prof_cij[0 * nprofs + idx - 1] + coeff * (prof_cij[0 * nprofs + idx] - prof_cij[0 * nprofs + idx - 1]); 63 cij[1] = prof_cij[1 * nprofs + idx - 1] + coeff * (prof_cij[1 * nprofs + idx] - prof_cij[1 * nprofs + idx - 1]); 64 cij[2] = prof_cij[2 * nprofs + idx - 1] + coeff * (prof_cij[2 * nprofs + idx] - prof_cij[2 * nprofs + idx - 1]); 65 cij[3] = prof_cij[3 * nprofs + idx - 1] + coeff * (prof_cij[3 * nprofs + idx] - prof_cij[3 * nprofs + idx - 1]); 66 cij[4] = prof_cij[4 * nprofs + idx - 1] + coeff * (prof_cij[4 * nprofs + idx] - prof_cij[4 * nprofs + idx - 1]); 67 cij[5] = prof_cij[5 * nprofs + idx - 1] + coeff * (prof_cij[5 * nprofs + idx] - prof_cij[5 * nprofs + idx - 1]); 68 *eps = prof_eps[idx - 1] + coeff * (prof_eps[idx] - prof_eps[idx - 1]); 69 *lt = prof_lt[idx - 1] + coeff * (prof_lt[idx] - prof_lt[idx - 1]); 70 } else { // y outside bounds of prof_wd 71 ubar[0] = prof_ubar[1 * nprofs - 1]; 72 ubar[1] = prof_ubar[2 * nprofs - 1]; 73 ubar[2] = prof_ubar[3 * nprofs - 1]; 74 cij[0] = prof_cij[1 * nprofs - 1]; 75 cij[1] = prof_cij[2 * nprofs - 1]; 76 cij[2] = prof_cij[3 * nprofs - 1]; 77 cij[3] = prof_cij[4 * nprofs - 1]; 78 cij[4] = prof_cij[5 * nprofs - 1]; 79 cij[5] = prof_cij[6 * nprofs - 1]; 80 *eps = prof_eps[nprofs - 1]; 81 *lt = prof_lt[nprofs - 1]; 82 } 83 } 84 85 /* 86 * @brief Calculate spectrum coefficient, qn 87 * 88 * Calculates q_n at a given distance to the wall 89 * 90 * @param[in] kappa nth wavenumber 91 * @param[in] dkappa Difference between wavenumbers 92 * @param[in] keta Dissipation wavenumber 93 * @param[in] kcut Mesh-induced cutoff wavenumber 94 * @param[in] ke Energy-containing wavenumber 95 * @param[in] Ektot_inv Inverse of total turbulent kinetic energy of spectrum 96 * @returns qn Spectrum coefficient 97 */ 98 CEED_QFUNCTION_HELPER CeedScalar Calc_qn(const CeedScalar kappa, const CeedScalar dkappa, const CeedScalar keta, const CeedScalar kcut, 99 const CeedScalar ke, const CeedScalar Ektot_inv) { 100 const CeedScalar feta_x_fcut = exp(-Square(12 * kappa / keta) - Cube(4 * Max(kappa - 0.9 * kcut, 0) / kcut)); 101 return pow(kappa / ke, 4.) * pow(1 + 2.4 * Square(kappa / ke), -17. / 6) * feta_x_fcut * dkappa * Ektot_inv; 102 } 103 104 // Calculate hmax, ke, keta, and kcut 105 CEED_QFUNCTION_HELPER void SpectrumConstants(const CeedScalar wall_dist, const CeedScalar eps, const CeedScalar lt, const CeedScalar hNodSep[3], 106 const CeedScalar nu, CeedScalar *hmax, CeedScalar *ke, CeedScalar *keta, CeedScalar *kcut) { 107 *hmax = Max(Max(hNodSep[0], hNodSep[1]), hNodSep[2]); 108 *ke = wall_dist == 0 ? 1e16 : 2 * M_PI / Min(2 * wall_dist, 3 * lt); 109 *keta = 2 * M_PI * pow(Cube(nu) / eps, -0.25); 110 *kcut = M_PI / Min(Max(Max(hNodSep[1], hNodSep[2]), 0.3 * (*hmax)) + 0.1 * wall_dist, *hmax); 111 } 112 113 /* 114 * @brief Calculate spectrum coefficients for STG 115 * 116 * Calculates q_n at a given distance to the wall 117 * 118 * @param[in] wall_dist Distance to the nearest wall 119 * @param[in] eps Turbulent dissipation w/rt wall_dist 120 * @param[in] lt Turbulent length scale w/rt wall_dist 121 * @param[in] h_node_sep Element lengths in coordinate directions 122 * @param[in] nu Dynamic Viscosity; 123 * @param[in] stg_ctx STGShur14Context for the problem 124 * @param[out] qn Spectrum coefficients, [nmodes] 125 */ 126 CEED_QFUNCTION_HELPER void CalcSpectrum(const CeedScalar wall_dist, const CeedScalar eps, const CeedScalar lt, const CeedScalar h_node_sep[3], 127 const CeedScalar nu, CeedScalar qn[], const StgShur14Context stg_ctx) { 128 const CeedInt nmodes = stg_ctx->nmodes; 129 const CeedScalar *kappa = &stg_ctx->data[stg_ctx->offsets.kappa]; 130 CeedScalar hmax, ke, keta, kcut, Ektot = 0.0; 131 132 SpectrumConstants(wall_dist, eps, lt, h_node_sep, nu, &hmax, &ke, &keta, &kcut); 133 134 for (CeedInt n = 0; n < nmodes; n++) { 135 const CeedScalar dkappa = n == 0 ? kappa[0] : kappa[n] - kappa[n - 1]; 136 qn[n] = Calc_qn(kappa[n], dkappa, keta, kcut, ke, 1.0); 137 Ektot += qn[n]; 138 } 139 140 if (Ektot == 0) return; 141 for (CeedInt n = 0; n < nmodes; n++) qn[n] /= Ektot; 142 } 143 144 /****************************************************** 145 * @brief Calculate u(x,t) for STG inflow condition 146 * 147 * @param[in] X Location to evaluate u(X,t) 148 * @param[in] t Time to evaluate u(X,t) 149 * @param[in] ubar Mean velocity at X 150 * @param[in] cij Cholesky decomposition at X 151 * @param[in] qn Wavemode amplitudes at X, [nmodes] 152 * @param[out] u Velocity at X and t 153 * @param[in] stg_ctx STGShur14Context for the problem 154 */ 155 CEED_QFUNCTION_HELPER void StgShur14Calc(const CeedScalar X[3], const CeedScalar t, const CeedScalar ubar[3], const CeedScalar cij[6], 156 const CeedScalar qn[], CeedScalar u[3], const StgShur14Context stg_ctx) { 157 const CeedInt nmodes = stg_ctx->nmodes; 158 const CeedScalar *kappa = &stg_ctx->data[stg_ctx->offsets.kappa]; 159 const CeedScalar *phi = &stg_ctx->data[stg_ctx->offsets.phi]; 160 const CeedScalar *sigma = &stg_ctx->data[stg_ctx->offsets.sigma]; 161 const CeedScalar *d = &stg_ctx->data[stg_ctx->offsets.d]; 162 CeedScalar xdotd, vp[3] = {0.}; 163 CeedScalar xhat[] = {0., X[1], X[2]}; 164 165 CeedPragmaSIMD for (CeedInt n = 0; n < nmodes; n++) { 166 xhat[0] = (X[0] - stg_ctx->u0 * t) * Max(2 * kappa[0] / kappa[n], 0.1); 167 xdotd = 0.; 168 for (CeedInt i = 0; i < 3; i++) xdotd += d[i * nmodes + n] * xhat[i]; 169 const CeedScalar cos_kxdp = cos(kappa[n] * xdotd + phi[n]); 170 vp[0] += sqrt(qn[n]) * sigma[0 * nmodes + n] * cos_kxdp; 171 vp[1] += sqrt(qn[n]) * sigma[1 * nmodes + n] * cos_kxdp; 172 vp[2] += sqrt(qn[n]) * sigma[2 * nmodes + n] * cos_kxdp; 173 } 174 for (CeedInt i = 0; i < 3; i++) vp[i] *= 2 * sqrt(1.5); 175 176 u[0] = ubar[0] + cij[0] * vp[0]; 177 u[1] = ubar[1] + cij[3] * vp[0] + cij[1] * vp[1]; 178 u[2] = ubar[2] + cij[4] * vp[0] + cij[5] * vp[1] + cij[2] * vp[2]; 179 } 180 181 /****************************************************** 182 * @brief Calculate u(x,t) for STG inflow condition 183 * 184 * @param[in] X Location to evaluate u(X,t) 185 * @param[in] t Time to evaluate u(X,t) 186 * @param[in] ubar Mean velocity at X 187 * @param[in] cij Cholesky decomposition at X 188 * @param[in] Ektot Total spectrum energy at this location 189 * @param[in] h_node_sep Element size in 3 directions 190 * @param[in] wall_dist Distance to closest wall 191 * @param[in] eps Turbulent dissipation 192 * @param[in] lt Turbulent length scale 193 * @param[out] u Velocity at X and t 194 * @param[in] stg_ctx STGShur14Context for the problem 195 */ 196 CEED_QFUNCTION_HELPER void StgShur14Calc_PrecompEktot(const CeedScalar X[3], const CeedScalar t, const CeedScalar ubar[3], const CeedScalar cij[6], 197 const CeedScalar Ektot, const CeedScalar h_node_sep[3], const CeedScalar wall_dist, 198 const CeedScalar eps, const CeedScalar lt, const CeedScalar nu, CeedScalar u[3], 199 const StgShur14Context stg_ctx) { 200 const CeedInt nmodes = stg_ctx->nmodes; 201 const CeedScalar *kappa = &stg_ctx->data[stg_ctx->offsets.kappa]; 202 const CeedScalar *phi = &stg_ctx->data[stg_ctx->offsets.phi]; 203 const CeedScalar *sigma = &stg_ctx->data[stg_ctx->offsets.sigma]; 204 const CeedScalar *d = &stg_ctx->data[stg_ctx->offsets.d]; 205 CeedScalar hmax, ke, keta, kcut; 206 SpectrumConstants(wall_dist, eps, lt, h_node_sep, nu, &hmax, &ke, &keta, &kcut); 207 CeedScalar xdotd, vp[3] = {0.}; 208 CeedScalar xhat[] = {0., X[1], X[2]}; 209 210 CeedPragmaSIMD for (CeedInt n = 0; n < nmodes; n++) { 211 xhat[0] = (X[0] - stg_ctx->u0 * t) * Max(2 * kappa[0] / kappa[n], 0.1); 212 xdotd = 0.; 213 for (CeedInt i = 0; i < 3; i++) xdotd += d[i * nmodes + n] * xhat[i]; 214 const CeedScalar cos_kxdp = cos(kappa[n] * xdotd + phi[n]); 215 const CeedScalar dkappa = n == 0 ? kappa[0] : kappa[n] - kappa[n - 1]; 216 const CeedScalar qn = Calc_qn(kappa[n], dkappa, keta, kcut, ke, Ektot); 217 vp[0] += sqrt(qn) * sigma[0 * nmodes + n] * cos_kxdp; 218 vp[1] += sqrt(qn) * sigma[1 * nmodes + n] * cos_kxdp; 219 vp[2] += sqrt(qn) * sigma[2 * nmodes + n] * cos_kxdp; 220 } 221 for (CeedInt i = 0; i < 3; i++) vp[i] *= 2 * sqrt(1.5); 222 223 u[0] = ubar[0] + cij[0] * vp[0]; 224 u[1] = ubar[1] + cij[3] * vp[0] + cij[1] * vp[1]; 225 u[2] = ubar[2] + cij[4] * vp[0] + cij[5] * vp[1] + cij[2] * vp[2]; 226 } 227 228 /** 229 @brief Calculate the element length scales based on dXdx 230 231 WARNING: This assumes the reference domain is [-1,1], which is not true for tetrahedral elements 232 233 @param[in] dXdx Inverse mapping Jacobian, d\xi/dx 234 @param[in] scale Scale factor for the element lengths 235 @param[out] lengths The element lengths in each cartesian direction 236 **/ 237 CEED_QFUNCTION_HELPER void CalculateElementLengths(CeedScalar dXdx[3][3], CeedScalar scale, CeedScalar lengths[3]) { 238 for (CeedInt j = 0; j < 3; j++) lengths[j] = 2 / sqrt(Square(dXdx[0][j]) + Square(dXdx[1][j]) + Square(dXdx[2][j])); 239 ScaleN(lengths, scale, 3); 240 } 241 242 // Create preprocessed input for the stg calculation 243 // 244 // stg_data[0] = 1 / Ektot (inverse of total spectrum energy) 245 CEED_QFUNCTION(StgShur14Preprocess)(void *ctx, CeedInt Q, const CeedScalar *const *in, CeedScalar *const *out) { 246 const CeedScalar *dXdx_q = in[0]; 247 const CeedScalar(*x)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[1]; 248 249 CeedScalar(*stg_data) = (CeedScalar(*))out[0]; 250 251 CeedScalar ubar[3], cij[6], eps, lt; 252 const StgShur14Context stg_ctx = (StgShur14Context)ctx; 253 const CeedScalar mu = stg_ctx->newtonian_ctx.mu; 254 const CeedScalar theta0 = stg_ctx->theta0; 255 const CeedScalar P0 = stg_ctx->P0; 256 const CeedScalar Rd = GasConstant(&stg_ctx->newtonian_ctx); 257 const CeedScalar rho = P0 / (Rd * theta0); 258 const CeedScalar nu = mu / rho; 259 260 const CeedInt nmodes = stg_ctx->nmodes; 261 const CeedScalar *kappa = &stg_ctx->data[stg_ctx->offsets.kappa]; 262 CeedScalar hmax, ke, keta, kcut; 263 264 CeedPragmaSIMD for (CeedInt i = 0; i < Q; i++) { 265 const CeedScalar wall_dist = x[1][i]; 266 CeedScalar dXdx[3][3], h_node_sep[3]; 267 StoredValuesUnpack(Q, i, 0, 9, dXdx_q, (CeedScalar *)dXdx); 268 269 CalculateElementLengths(dXdx, stg_ctx->h_scale_factor, h_node_sep); 270 InterpolateProfile(wall_dist, ubar, cij, &eps, <, stg_ctx); 271 SpectrumConstants(wall_dist, eps, lt, h_node_sep, nu, &hmax, &ke, &keta, &kcut); 272 273 // Calculate total TKE per spectrum 274 CeedScalar Ek_tot = 0; 275 CeedPragmaSIMD for (CeedInt n = 0; n < nmodes; n++) { 276 const CeedScalar dkappa = n == 0 ? kappa[0] : kappa[n] - kappa[n - 1]; 277 Ek_tot += Calc_qn(kappa[n], dkappa, keta, kcut, ke, 1.0); 278 } 279 // avoid underflowed and poorly defined spectrum coefficients 280 stg_data[i] = Ek_tot != 0 ? 1 / Ek_tot : 0; 281 } 282 return 0; 283 } 284 285 // Extrude the STGInflow profile through out the domain for an initial condition 286 CEED_QFUNCTION(ICsStg)(void *ctx, CeedInt Q, const CeedScalar *const *in, CeedScalar *const *out) { 287 const CeedScalar(*x)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[0]; 288 const CeedScalar(*J)[3][CEED_Q_VLA] = (const CeedScalar(*)[3][CEED_Q_VLA])in[1]; 289 CeedScalar(*q0)[CEED_Q_VLA] = (CeedScalar(*)[CEED_Q_VLA])out[0]; 290 291 const StgShur14Context stg_ctx = (StgShur14Context)ctx; 292 const NewtonianIdealGasContext gas = &stg_ctx->newtonian_ctx; 293 CeedScalar qn[STG_NMODES_MAX], u[3], ubar[3], cij[6], eps, lt; 294 const CeedScalar dx = stg_ctx->dx; 295 const CeedScalar time = stg_ctx->time; 296 const CeedScalar theta0 = stg_ctx->theta0; 297 const CeedScalar P0 = stg_ctx->P0; 298 const CeedScalar rho = P0 / (GasConstant(gas) * theta0); 299 const CeedScalar nu = gas->mu / rho; 300 301 CeedPragmaSIMD for (CeedInt i = 0; i < Q; i++) { 302 const CeedScalar x_i[3] = {x[0][i], x[1][i], x[2][i]}; 303 CeedScalar dXdx[3][3]; 304 InvertMappingJacobian_3D(Q, i, J, dXdx, NULL); 305 CeedScalar h_node_sep[3]; 306 h_node_sep[0] = dx; 307 for (CeedInt j = 1; j < 3; j++) h_node_sep[j] = 2 / sqrt(Square(dXdx[0][j]) + Square(dXdx[1][j]) + Square(dXdx[2][j])); 308 ScaleN(h_node_sep, stg_ctx->h_scale_factor, 3); 309 310 InterpolateProfile(x_i[1], ubar, cij, &eps, <, stg_ctx); 311 if (stg_ctx->use_fluctuating_IC) { 312 CalcSpectrum(x_i[1], eps, lt, h_node_sep, nu, qn, stg_ctx); 313 StgShur14Calc(x_i, time, ubar, cij, qn, u, stg_ctx); 314 } else { 315 for (CeedInt j = 0; j < 3; j++) u[j] = ubar[j]; 316 } 317 318 CeedScalar Y[5] = {P0, u[0], u[1], u[2], theta0}, q[5]; 319 State s = StateFromY(gas, Y); 320 StateToQ(gas, s, q, gas->state_var); 321 for (CeedInt j = 0; j < 5; j++) { 322 q0[j][i] = q[j]; 323 } 324 } 325 return 0; 326 } 327 328 /******************************************************************** 329 * @brief QFunction to calculate the inflow boundary condition 330 * 331 * This will loop through quadrature points, calculate the wavemode amplitudes 332 * at each location, then calculate the actual velocity. 333 */ 334 CEED_QFUNCTION(StgShur14Inflow)(void *ctx, CeedInt Q, const CeedScalar *const *in, CeedScalar *const *out) { 335 const CeedScalar(*q)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[0]; 336 const CeedScalar(*q_data_sur) = in[2]; 337 const CeedScalar(*X)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[3]; 338 339 CeedScalar(*v)[CEED_Q_VLA] = (CeedScalar(*)[CEED_Q_VLA])out[0]; 340 CeedScalar(*jac_data_sur) = out[1]; 341 342 const StgShur14Context stg_ctx = (StgShur14Context)ctx; 343 CeedScalar qn[STG_NMODES_MAX], u[3], ubar[3], cij[6], eps, lt; 344 const bool is_implicit = stg_ctx->is_implicit; 345 const bool mean_only = stg_ctx->mean_only; 346 const bool prescribe_T = stg_ctx->prescribe_T; 347 const CeedScalar dx = stg_ctx->dx; 348 const CeedScalar mu = stg_ctx->newtonian_ctx.mu; 349 const CeedScalar time = stg_ctx->time; 350 const CeedScalar theta0 = stg_ctx->theta0; 351 const CeedScalar P0 = stg_ctx->P0; 352 const CeedScalar cv = stg_ctx->newtonian_ctx.cv; 353 const CeedScalar Rd = GasConstant(&stg_ctx->newtonian_ctx); 354 const CeedScalar gamma = HeatCapacityRatio(&stg_ctx->newtonian_ctx); 355 356 CeedPragmaSIMD for (CeedInt i = 0; i < Q; i++) { 357 const CeedScalar rho = prescribe_T ? q[0][i] : P0 / (Rd * theta0); 358 const CeedScalar x[] = {X[0][i], X[1][i], X[2][i]}; 359 CeedScalar wdetJb, dXdx[2][3], norm[3]; 360 QdataBoundaryUnpack_3D(Q, i, q_data_sur, &wdetJb, dXdx, norm); 361 wdetJb *= is_implicit ? -1. : 1.; 362 363 CeedScalar h_node_sep[3]; 364 h_node_sep[0] = dx; 365 for (CeedInt j = 1; j < 3; j++) h_node_sep[j] = 2 / sqrt(Square(dXdx[0][j]) + Square(dXdx[1][j])); 366 ScaleN(h_node_sep, stg_ctx->h_scale_factor, 3); 367 368 InterpolateProfile(X[1][i], ubar, cij, &eps, <, stg_ctx); 369 if (!mean_only) { 370 CalcSpectrum(X[1][i], eps, lt, h_node_sep, mu / rho, qn, stg_ctx); 371 StgShur14Calc(x, time, ubar, cij, qn, u, stg_ctx); 372 } else { 373 for (CeedInt j = 0; j < 3; j++) u[j] = ubar[j]; 374 } 375 376 const CeedScalar E_kinetic = .5 * rho * Dot3(u, u); 377 CeedScalar E_internal, P; 378 if (prescribe_T) { 379 // Temperature is being set weakly (theta0) and for constant cv this sets E_internal 380 E_internal = rho * cv * theta0; 381 // Find pressure using 382 P = rho * Rd * theta0; // interior rho with exterior T 383 } else { 384 E_internal = q[4][i] - E_kinetic; // uses prescribed rho and u, E from solution 385 P = E_internal * (gamma - 1.); 386 } 387 388 const CeedScalar E = E_internal + E_kinetic; 389 390 // Velocity normal to the boundary 391 const CeedScalar u_normal = Dot3(norm, u); 392 393 // The Physics 394 // Zero v so all future terms can safely sum into it 395 for (CeedInt j = 0; j < 5; j++) v[j][i] = 0.; 396 397 // The Physics 398 // -- Density 399 v[0][i] -= wdetJb * rho * u_normal; 400 401 // -- Momentum 402 for (CeedInt j = 0; j < 3; j++) v[j + 1][i] -= wdetJb * (rho * u_normal * u[j] + norm[j] * P); 403 404 // -- Total Energy Density 405 v[4][i] -= wdetJb * u_normal * (E + P); 406 407 const CeedScalar U[] = {rho, u[0], u[1], u[2], E}, kmstress[6] = {0.}; 408 StoredValuesPack(Q, i, 0, 5, U, jac_data_sur); 409 StoredValuesPack(Q, i, 5, 6, kmstress, jac_data_sur); 410 } 411 return 0; 412 } 413 414 CEED_QFUNCTION(StgShur14Inflow_Jacobian)(void *ctx, CeedInt Q, const CeedScalar *const *in, CeedScalar *const *out) { 415 const CeedScalar(*dq)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[0]; 416 const CeedScalar(*q_data_sur)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[2]; 417 const CeedScalar(*jac_data_sur)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[4]; 418 CeedScalar(*v)[CEED_Q_VLA] = (CeedScalar(*)[CEED_Q_VLA])out[0]; 419 420 const StgShur14Context stg_ctx = (StgShur14Context)ctx; 421 const bool implicit = stg_ctx->is_implicit; 422 const CeedScalar cv = stg_ctx->newtonian_ctx.cv; 423 const CeedScalar Rd = GasConstant(&stg_ctx->newtonian_ctx); 424 const CeedScalar gamma = HeatCapacityRatio(&stg_ctx->newtonian_ctx); 425 426 const CeedScalar theta0 = stg_ctx->theta0; 427 const bool prescribe_T = stg_ctx->prescribe_T; 428 429 CeedPragmaSIMD for (CeedInt i = 0; i < Q; i++) { 430 // Setup 431 // -- Interp-to-Interp q_data 432 // For explicit mode, the surface integral is on the RHS of ODE q_dot = f(q). 433 // For implicit mode, it gets pulled to the LHS of implicit ODE/DAE g(q_dot, q). 434 // We can effect this by swapping the sign on this weight 435 const CeedScalar wdetJb = (implicit ? -1. : 1.) * q_data_sur[0][i]; 436 437 // Calculate inflow values 438 CeedScalar velocity[3]; 439 for (CeedInt j = 0; j < 3; j++) velocity[j] = jac_data_sur[5 + j][i]; 440 // TODO This is almost certainly a bug. Velocity isn't stored here, only 0s. 441 442 // enabling user to choose between weak T and weak rho inflow 443 CeedScalar drho, dE, dP; 444 if (prescribe_T) { 445 // rho should be from the current solution 446 drho = dq[0][i]; 447 CeedScalar dE_internal = drho * cv * theta0; 448 CeedScalar dE_kinetic = .5 * drho * Dot3(velocity, velocity); 449 dE = dE_internal + dE_kinetic; 450 dP = drho * Rd * theta0; // interior rho with exterior T 451 } else { // rho specified, E_internal from solution 452 drho = 0; 453 dE = dq[4][i]; 454 dP = dE * (gamma - 1.); 455 } 456 const CeedScalar norm[3] = {q_data_sur[1][i], q_data_sur[2][i], q_data_sur[3][i]}; 457 458 const CeedScalar u_normal = Dot3(norm, velocity); 459 460 v[0][i] = -wdetJb * drho * u_normal; 461 for (int j = 0; j < 3; j++) v[j + 1][i] = -wdetJb * (drho * u_normal * velocity[j] + norm[j] * dP); 462 v[4][i] = -wdetJb * u_normal * (dE + dP); 463 } 464 return 0; 465 } 466 467 /******************************************************************** 468 * @brief QFunction to calculate the strongly enforce inflow BC 469 * 470 * This QF is for the strong application of STG via libCEED (rather than 471 * through the native PETSc `DMAddBoundary` -> `bcFunc` method. 472 */ 473 CEED_QFUNCTION(StgShur14InflowStrongQF)(void *ctx, CeedInt Q, const CeedScalar *const *in, CeedScalar *const *out) { 474 const CeedScalar *dXdx_q = in[0]; 475 const CeedScalar(*coords)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[1]; 476 const CeedScalar(*scale) = (const CeedScalar(*))in[2]; 477 const CeedScalar(*inv_Ektotal) = (const CeedScalar(*))in[3]; 478 CeedScalar(*bcval)[CEED_Q_VLA] = (CeedScalar(*)[CEED_Q_VLA])out[0]; 479 480 const StgShur14Context stg_ctx = (StgShur14Context)ctx; 481 const NewtonianIdealGasContext gas = &stg_ctx->newtonian_ctx; 482 CeedScalar u[3], ubar[3], cij[6], eps, lt; 483 const bool mean_only = stg_ctx->mean_only; 484 const CeedScalar time = stg_ctx->time; 485 const CeedScalar theta0 = stg_ctx->theta0; 486 const CeedScalar P0 = stg_ctx->P0; 487 const CeedScalar rho = P0 / (GasConstant(gas) * theta0); 488 const CeedScalar nu = gas->mu / rho; 489 490 CeedPragmaSIMD for (CeedInt i = 0; i < Q; i++) { 491 const CeedScalar x[] = {coords[0][i], coords[1][i], coords[2][i]}; 492 CeedScalar dXdx[3][3], h_node_sep[3]; 493 StoredValuesUnpack(Q, i, 0, 9, dXdx_q, (CeedScalar *)dXdx); 494 495 CalculateElementLengths(dXdx, stg_ctx->h_scale_factor, h_node_sep); 496 InterpolateProfile(coords[1][i], ubar, cij, &eps, <, stg_ctx); 497 if (!mean_only) { 498 if (1) { 499 StgShur14Calc_PrecompEktot(x, time, ubar, cij, inv_Ektotal[i], h_node_sep, x[1], eps, lt, nu, u, stg_ctx); 500 } else { // Original way 501 CeedScalar qn[STG_NMODES_MAX]; 502 CalcSpectrum(coords[1][i], eps, lt, h_node_sep, nu, qn, stg_ctx); 503 StgShur14Calc(x, time, ubar, cij, qn, u, stg_ctx); 504 } 505 } else { 506 for (CeedInt j = 0; j < 3; j++) u[j] = ubar[j]; 507 } 508 509 CeedScalar Y[5] = {P0, u[0], u[1], u[2], theta0}, q[5]; 510 State s = StateFromY(gas, Y); 511 StateToQ(gas, s, q, gas->state_var); 512 switch (gas->state_var) { 513 case STATEVAR_CONSERVATIVE: 514 q[4] = 0.; // Don't set energy 515 break; 516 case STATEVAR_PRIMITIVE: 517 q[0] = 0; // Don't set pressure 518 break; 519 case STATEVAR_ENTROPY: 520 q[0] = 0; // Don't set V_density 521 break; 522 } 523 for (CeedInt j = 0; j < 5; j++) { 524 bcval[j][i] = scale[i] * q[j]; 525 } 526 } 527 return 0; 528 } 529