1 2 static char help[] = "Basic equation for generator stability analysis.\n"; 3 4 /*F 5 6 \begin{eqnarray} 7 \frac{d \theta}{dt} = \omega_b (\omega - \omega_s) 8 \frac{2 H}{\omega_s}\frac{d \omega}{dt} & = & P_m - P_max \sin(\theta) -D(\omega - \omega_s)\\ 9 \end{eqnarray} 10 11 Ensemble of initial conditions 12 ./ex2 -ensemble -ts_monitor_draw_solution_phase -1,-3,3,3 -ts_adapt_dt_max .01 -ts_monitor -ts_type rosw -pc_type lu -ksp_type preonly 13 14 Fault at .1 seconds 15 ./ex2 -ts_monitor_draw_solution_phase .42,.95,.6,1.05 -ts_adapt_dt_max .01 -ts_monitor -ts_type rosw -pc_type lu -ksp_type preonly 16 17 Initial conditions same as when fault is ended 18 ./ex2 -u 0.496792,1.00932 -ts_monitor_draw_solution_phase .42,.95,.6,1.05 -ts_adapt_dt_max .01 -ts_monitor -ts_type rosw -pc_type lu -ksp_type preonly 19 20 F*/ 21 22 /* 23 Include "petscts.h" so that we can use TS solvers. Note that this 24 file automatically includes: 25 petscsys.h - base PETSc routines petscvec.h - vectors 26 petscmat.h - matrices 27 petscis.h - index sets petscksp.h - Krylov subspace methods 28 petscviewer.h - viewers petscpc.h - preconditioners 29 petscksp.h - linear solvers 30 */ 31 32 #include <petsctao.h> 33 #include <petscts.h> 34 35 typedef struct { 36 TS ts; 37 PetscScalar H, D, omega_b, omega_s, Pmax, Pm, E, V, X, u_s, c; 38 PetscInt beta; 39 PetscReal tf, tcl, dt; 40 } AppCtx; 41 42 PetscErrorCode FormFunction(Tao, Vec, PetscReal *, void *); 43 PetscErrorCode FormGradient(Tao, Vec, Vec, void *); 44 45 /* 46 Defines the ODE passed to the ODE solver 47 */ 48 static PetscErrorCode RHSFunction(TS ts, PetscReal t, Vec U, Vec F, AppCtx *ctx) 49 { 50 PetscScalar *f, Pmax; 51 const PetscScalar *u; 52 53 PetscFunctionBegin; 54 /* The next three lines allow us to access the entries of the vectors directly */ 55 PetscCall(VecGetArrayRead(U, &u)); 56 PetscCall(VecGetArray(F, &f)); 57 if ((t > ctx->tf) && (t < ctx->tcl)) Pmax = 0.0; /* A short-circuit on the generator terminal that drives the electrical power output (Pmax*sin(delta)) to 0 */ 58 else Pmax = ctx->Pmax; 59 60 f[0] = ctx->omega_b * (u[1] - ctx->omega_s); 61 f[1] = (-Pmax * PetscSinScalar(u[0]) - ctx->D * (u[1] - ctx->omega_s) + ctx->Pm) * ctx->omega_s / (2.0 * ctx->H); 62 63 PetscCall(VecRestoreArrayRead(U, &u)); 64 PetscCall(VecRestoreArray(F, &f)); 65 PetscFunctionReturn(PETSC_SUCCESS); 66 } 67 68 /* 69 Defines the Jacobian of the ODE passed to the ODE solver. See TSSetIJacobian() for the meaning of a and the Jacobian. 70 */ 71 static PetscErrorCode RHSJacobian(TS ts, PetscReal t, Vec U, Mat A, Mat B, AppCtx *ctx) 72 { 73 PetscInt rowcol[] = {0, 1}; 74 PetscScalar J[2][2], Pmax; 75 const PetscScalar *u; 76 77 PetscFunctionBegin; 78 PetscCall(VecGetArrayRead(U, &u)); 79 if ((t > ctx->tf) && (t < ctx->tcl)) Pmax = 0.0; /* A short-circuit on the generator terminal that drives the electrical power output (Pmax*sin(delta)) to 0 */ 80 else Pmax = ctx->Pmax; 81 82 J[0][0] = 0; 83 J[0][1] = ctx->omega_b; 84 J[1][1] = -ctx->D * ctx->omega_s / (2.0 * ctx->H); 85 J[1][0] = -Pmax * PetscCosScalar(u[0]) * ctx->omega_s / (2.0 * ctx->H); 86 87 PetscCall(MatSetValues(A, 2, rowcol, 2, rowcol, &J[0][0], INSERT_VALUES)); 88 PetscCall(VecRestoreArrayRead(U, &u)); 89 90 PetscCall(MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY)); 91 PetscCall(MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY)); 92 if (A != B) { 93 PetscCall(MatAssemblyBegin(B, MAT_FINAL_ASSEMBLY)); 94 PetscCall(MatAssemblyEnd(B, MAT_FINAL_ASSEMBLY)); 95 } 96 PetscFunctionReturn(PETSC_SUCCESS); 97 } 98 99 static PetscErrorCode RHSJacobianP(TS ts, PetscReal t, Vec X, Mat A, void *ctx0) 100 { 101 PetscInt row[] = {0, 1}, col[] = {0}; 102 PetscScalar J[2][1]; 103 AppCtx *ctx = (AppCtx *)ctx0; 104 105 PetscFunctionBeginUser; 106 J[0][0] = 0; 107 J[1][0] = ctx->omega_s / (2.0 * ctx->H); 108 PetscCall(MatSetValues(A, 2, row, 1, col, &J[0][0], INSERT_VALUES)); 109 PetscCall(MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY)); 110 PetscCall(MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY)); 111 PetscFunctionReturn(PETSC_SUCCESS); 112 } 113 114 static PetscErrorCode CostIntegrand(TS ts, PetscReal t, Vec U, Vec R, AppCtx *ctx) 115 { 116 PetscScalar *r; 117 const PetscScalar *u; 118 119 PetscFunctionBegin; 120 PetscCall(VecGetArrayRead(U, &u)); 121 PetscCall(VecGetArray(R, &r)); 122 r[0] = ctx->c * PetscPowScalarInt(PetscMax(0., u[0] - ctx->u_s), ctx->beta); 123 PetscCall(VecRestoreArray(R, &r)); 124 PetscCall(VecRestoreArrayRead(U, &u)); 125 PetscFunctionReturn(PETSC_SUCCESS); 126 } 127 128 static PetscErrorCode DRDUJacobianTranspose(TS ts, PetscReal t, Vec U, Mat DRDU, Mat B, AppCtx *ctx) 129 { 130 PetscScalar ru[1]; 131 const PetscScalar *u; 132 PetscInt row[] = {0}, col[] = {0}; 133 134 PetscFunctionBegin; 135 PetscCall(VecGetArrayRead(U, &u)); 136 ru[0] = ctx->c * ctx->beta * PetscPowScalarInt(PetscMax(0., u[0] - ctx->u_s), ctx->beta - 1); 137 PetscCall(VecRestoreArrayRead(U, &u)); 138 PetscCall(MatSetValues(DRDU, 1, row, 1, col, ru, INSERT_VALUES)); 139 PetscCall(MatAssemblyBegin(DRDU, MAT_FINAL_ASSEMBLY)); 140 PetscCall(MatAssemblyEnd(DRDU, MAT_FINAL_ASSEMBLY)); 141 PetscFunctionReturn(PETSC_SUCCESS); 142 } 143 144 static PetscErrorCode DRDPJacobianTranspose(TS ts, PetscReal t, Vec U, Mat DRDP, AppCtx *ctx) 145 { 146 PetscFunctionBegin; 147 PetscCall(MatZeroEntries(DRDP)); 148 PetscCall(MatAssemblyBegin(DRDP, MAT_FINAL_ASSEMBLY)); 149 PetscCall(MatAssemblyEnd(DRDP, MAT_FINAL_ASSEMBLY)); 150 PetscFunctionReturn(PETSC_SUCCESS); 151 } 152 153 PetscErrorCode ComputeSensiP(Vec lambda, Vec mu, AppCtx *ctx) 154 { 155 PetscScalar *y, sensip; 156 const PetscScalar *x; 157 158 PetscFunctionBegin; 159 PetscCall(VecGetArrayRead(lambda, &x)); 160 PetscCall(VecGetArray(mu, &y)); 161 sensip = 1. / PetscSqrtScalar(1. - (ctx->Pm / ctx->Pmax) * (ctx->Pm / ctx->Pmax)) / ctx->Pmax * x[0] + y[0]; 162 y[0] = sensip; 163 PetscCall(VecRestoreArray(mu, &y)); 164 PetscCall(VecRestoreArrayRead(lambda, &x)); 165 PetscFunctionReturn(PETSC_SUCCESS); 166 } 167 168 int main(int argc, char **argv) 169 { 170 Vec p; 171 PetscScalar *x_ptr; 172 PetscMPIInt size; 173 AppCtx ctx; 174 Vec lowerb, upperb; 175 Tao tao; 176 KSP ksp; 177 PC pc; 178 Vec U, lambda[1], mu[1]; 179 Mat A; /* Jacobian matrix */ 180 Mat Jacp; /* Jacobian matrix */ 181 Mat DRDU, DRDP; 182 PetscInt n = 2; 183 TS quadts; 184 185 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 186 Initialize program 187 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 188 PetscFunctionBeginUser; 189 PetscCall(PetscInitialize(&argc, &argv, NULL, help)); 190 PetscFunctionBeginUser; 191 PetscCallMPI(MPI_Comm_size(PETSC_COMM_WORLD, &size)); 192 PetscCheck(size == 1, PETSC_COMM_WORLD, PETSC_ERR_WRONG_MPI_SIZE, "This is a uniprocessor example only!"); 193 194 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 195 Set runtime options 196 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 197 PetscOptionsBegin(PETSC_COMM_WORLD, NULL, "Swing equation options", ""); 198 { 199 ctx.beta = 2; 200 ctx.c = PetscRealConstant(10000.0); 201 ctx.u_s = PetscRealConstant(1.0); 202 ctx.omega_s = PetscRealConstant(1.0); 203 ctx.omega_b = PetscRealConstant(120.0) * PETSC_PI; 204 ctx.H = PetscRealConstant(5.0); 205 PetscCall(PetscOptionsScalar("-Inertia", "", "", ctx.H, &ctx.H, NULL)); 206 ctx.D = PetscRealConstant(5.0); 207 PetscCall(PetscOptionsScalar("-D", "", "", ctx.D, &ctx.D, NULL)); 208 ctx.E = PetscRealConstant(1.1378); 209 ctx.V = PetscRealConstant(1.0); 210 ctx.X = PetscRealConstant(0.545); 211 ctx.Pmax = ctx.E * ctx.V / ctx.X; 212 PetscCall(PetscOptionsScalar("-Pmax", "", "", ctx.Pmax, &ctx.Pmax, NULL)); 213 ctx.Pm = PetscRealConstant(1.0194); 214 PetscCall(PetscOptionsScalar("-Pm", "", "", ctx.Pm, &ctx.Pm, NULL)); 215 ctx.tf = PetscRealConstant(0.1); 216 ctx.tcl = PetscRealConstant(0.2); 217 PetscCall(PetscOptionsReal("-tf", "Time to start fault", "", ctx.tf, &ctx.tf, NULL)); 218 PetscCall(PetscOptionsReal("-tcl", "Time to end fault", "", ctx.tcl, &ctx.tcl, NULL)); 219 } 220 PetscOptionsEnd(); 221 222 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 223 Create necessary matrix and vectors 224 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 225 PetscCall(MatCreate(PETSC_COMM_WORLD, &A)); 226 PetscCall(MatSetSizes(A, n, n, PETSC_DETERMINE, PETSC_DETERMINE)); 227 PetscCall(MatSetType(A, MATDENSE)); 228 PetscCall(MatSetFromOptions(A)); 229 PetscCall(MatSetUp(A)); 230 231 PetscCall(MatCreateVecs(A, &U, NULL)); 232 233 PetscCall(MatCreate(PETSC_COMM_WORLD, &Jacp)); 234 PetscCall(MatSetSizes(Jacp, PETSC_DECIDE, PETSC_DECIDE, 2, 1)); 235 PetscCall(MatSetFromOptions(Jacp)); 236 PetscCall(MatSetUp(Jacp)); 237 PetscCall(MatCreateDense(PETSC_COMM_WORLD, PETSC_DECIDE, PETSC_DECIDE, 1, 1, NULL, &DRDP)); 238 PetscCall(MatSetUp(DRDP)); 239 PetscCall(MatCreateDense(PETSC_COMM_WORLD, PETSC_DECIDE, PETSC_DECIDE, 1, 2, NULL, &DRDU)); 240 PetscCall(MatSetUp(DRDU)); 241 242 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 243 Create timestepping solver context 244 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 245 PetscCall(TSCreate(PETSC_COMM_WORLD, &ctx.ts)); 246 PetscCall(TSSetProblemType(ctx.ts, TS_NONLINEAR)); 247 PetscCall(TSSetEquationType(ctx.ts, TS_EQ_ODE_EXPLICIT)); /* less Jacobian evaluations when adjoint BEuler is used, otherwise no effect */ 248 PetscCall(TSSetType(ctx.ts, TSRK)); 249 PetscCall(TSSetRHSFunction(ctx.ts, NULL, (TSRHSFunction)RHSFunction, &ctx)); 250 PetscCall(TSSetRHSJacobian(ctx.ts, A, A, (TSRHSJacobian)RHSJacobian, &ctx)); 251 PetscCall(TSSetExactFinalTime(ctx.ts, TS_EXACTFINALTIME_MATCHSTEP)); 252 253 PetscCall(MatCreateVecs(A, &lambda[0], NULL)); 254 PetscCall(MatCreateVecs(Jacp, &mu[0], NULL)); 255 PetscCall(TSSetCostGradients(ctx.ts, 1, lambda, mu)); 256 PetscCall(TSSetRHSJacobianP(ctx.ts, Jacp, RHSJacobianP, &ctx)); 257 258 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 259 Set solver options 260 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 261 PetscCall(TSSetMaxTime(ctx.ts, PetscRealConstant(1.0))); 262 PetscCall(TSSetTimeStep(ctx.ts, PetscRealConstant(0.01))); 263 PetscCall(TSSetFromOptions(ctx.ts)); 264 265 PetscCall(TSGetTimeStep(ctx.ts, &ctx.dt)); /* save the stepsize */ 266 267 PetscCall(TSCreateQuadratureTS(ctx.ts, PETSC_TRUE, &quadts)); 268 PetscCall(TSSetRHSFunction(quadts, NULL, (TSRHSFunction)CostIntegrand, &ctx)); 269 PetscCall(TSSetRHSJacobian(quadts, DRDU, DRDU, (TSRHSJacobian)DRDUJacobianTranspose, &ctx)); 270 PetscCall(TSSetRHSJacobianP(quadts, DRDP, (TSRHSJacobianP)DRDPJacobianTranspose, &ctx)); 271 PetscCall(TSSetSolution(ctx.ts, U)); 272 273 /* Create TAO solver and set desired solution method */ 274 PetscCall(TaoCreate(PETSC_COMM_WORLD, &tao)); 275 PetscCall(TaoSetType(tao, TAOBLMVM)); 276 277 /* 278 Optimization starts 279 */ 280 /* Set initial solution guess */ 281 PetscCall(VecCreateSeq(PETSC_COMM_WORLD, 1, &p)); 282 PetscCall(VecGetArray(p, &x_ptr)); 283 x_ptr[0] = ctx.Pm; 284 PetscCall(VecRestoreArray(p, &x_ptr)); 285 286 PetscCall(TaoSetSolution(tao, p)); 287 /* Set routine for function and gradient evaluation */ 288 PetscCall(TaoSetObjective(tao, FormFunction, (void *)&ctx)); 289 PetscCall(TaoSetGradient(tao, NULL, FormGradient, (void *)&ctx)); 290 291 /* Set bounds for the optimization */ 292 PetscCall(VecDuplicate(p, &lowerb)); 293 PetscCall(VecDuplicate(p, &upperb)); 294 PetscCall(VecGetArray(lowerb, &x_ptr)); 295 x_ptr[0] = 0.; 296 PetscCall(VecRestoreArray(lowerb, &x_ptr)); 297 PetscCall(VecGetArray(upperb, &x_ptr)); 298 x_ptr[0] = PetscRealConstant(1.1); 299 PetscCall(VecRestoreArray(upperb, &x_ptr)); 300 PetscCall(TaoSetVariableBounds(tao, lowerb, upperb)); 301 302 /* Check for any TAO command line options */ 303 PetscCall(TaoSetFromOptions(tao)); 304 PetscCall(TaoGetKSP(tao, &ksp)); 305 if (ksp) { 306 PetscCall(KSPGetPC(ksp, &pc)); 307 PetscCall(PCSetType(pc, PCNONE)); 308 } 309 310 /* SOLVE THE APPLICATION */ 311 PetscCall(TaoSolve(tao)); 312 313 PetscCall(VecView(p, PETSC_VIEWER_STDOUT_WORLD)); 314 /* Free TAO data structures */ 315 PetscCall(TaoDestroy(&tao)); 316 PetscCall(VecDestroy(&p)); 317 PetscCall(VecDestroy(&lowerb)); 318 PetscCall(VecDestroy(&upperb)); 319 320 PetscCall(TSDestroy(&ctx.ts)); 321 PetscCall(VecDestroy(&U)); 322 PetscCall(MatDestroy(&A)); 323 PetscCall(MatDestroy(&Jacp)); 324 PetscCall(MatDestroy(&DRDU)); 325 PetscCall(MatDestroy(&DRDP)); 326 PetscCall(VecDestroy(&lambda[0])); 327 PetscCall(VecDestroy(&mu[0])); 328 PetscCall(PetscFinalize()); 329 return 0; 330 } 331 332 /* ------------------------------------------------------------------ */ 333 /* 334 FormFunction - Evaluates the function 335 336 Input Parameters: 337 tao - the Tao context 338 X - the input vector 339 ptr - optional user-defined context, as set by TaoSetObjectiveAndGradient() 340 341 Output Parameters: 342 f - the newly evaluated function 343 */ 344 PetscErrorCode FormFunction(Tao tao, Vec P, PetscReal *f, void *ctx0) 345 { 346 AppCtx *ctx = (AppCtx *)ctx0; 347 TS ts = ctx->ts; 348 Vec U; /* solution will be stored here */ 349 PetscScalar *u; 350 PetscScalar *x_ptr; 351 Vec q; 352 353 PetscFunctionBeginUser; 354 PetscCall(VecGetArrayRead(P, (const PetscScalar **)&x_ptr)); 355 ctx->Pm = x_ptr[0]; 356 PetscCall(VecRestoreArrayRead(P, (const PetscScalar **)&x_ptr)); 357 358 /* reset time */ 359 PetscCall(TSSetTime(ts, 0.0)); 360 /* reset step counter, this is critical for adjoint solver */ 361 PetscCall(TSSetStepNumber(ts, 0)); 362 /* reset step size, the step size becomes negative after TSAdjointSolve */ 363 PetscCall(TSSetTimeStep(ts, ctx->dt)); 364 /* reinitialize the integral value */ 365 PetscCall(TSGetCostIntegral(ts, &q)); 366 PetscCall(VecSet(q, 0.0)); 367 368 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 369 Set initial conditions 370 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 371 PetscCall(TSGetSolution(ts, &U)); 372 PetscCall(VecGetArray(U, &u)); 373 u[0] = PetscAsinScalar(ctx->Pm / ctx->Pmax); 374 u[1] = PetscRealConstant(1.0); 375 PetscCall(VecRestoreArray(U, &u)); 376 377 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 378 Solve nonlinear system 379 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 380 PetscCall(TSSolve(ts, U)); 381 PetscCall(TSGetCostIntegral(ts, &q)); 382 PetscCall(VecGetArray(q, &x_ptr)); 383 *f = -ctx->Pm + x_ptr[0]; 384 PetscCall(VecRestoreArray(q, &x_ptr)); 385 PetscFunctionReturn(PETSC_SUCCESS); 386 } 387 388 PetscErrorCode FormGradient(Tao tao, Vec P, Vec G, void *ctx0) 389 { 390 AppCtx *ctx = (AppCtx *)ctx0; 391 TS ts = ctx->ts; 392 Vec U; /* solution will be stored here */ 393 PetscReal ftime; 394 PetscInt steps; 395 PetscScalar *u; 396 PetscScalar *x_ptr, *y_ptr; 397 Vec *lambda, q, *mu; 398 399 PetscFunctionBeginUser; 400 PetscCall(VecGetArrayRead(P, (const PetscScalar **)&x_ptr)); 401 ctx->Pm = x_ptr[0]; 402 PetscCall(VecRestoreArrayRead(P, (const PetscScalar **)&x_ptr)); 403 404 /* reset time */ 405 PetscCall(TSSetTime(ts, 0.0)); 406 /* reset step counter, this is critical for adjoint solver */ 407 PetscCall(TSSetStepNumber(ts, 0)); 408 /* reset step size, the step size becomes negative after TSAdjointSolve */ 409 PetscCall(TSSetTimeStep(ts, ctx->dt)); 410 /* reinitialize the integral value */ 411 PetscCall(TSGetCostIntegral(ts, &q)); 412 PetscCall(VecSet(q, 0.0)); 413 414 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 415 Set initial conditions 416 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 417 PetscCall(TSGetSolution(ts, &U)); 418 PetscCall(VecGetArray(U, &u)); 419 u[0] = PetscAsinScalar(ctx->Pm / ctx->Pmax); 420 u[1] = PetscRealConstant(1.0); 421 PetscCall(VecRestoreArray(U, &u)); 422 423 /* Set up to save trajectory before TSSetFromOptions() so that TSTrajectory options can be captured */ 424 PetscCall(TSSetSaveTrajectory(ts)); 425 PetscCall(TSSetFromOptions(ts)); 426 427 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 428 Solve nonlinear system 429 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 430 PetscCall(TSSolve(ts, U)); 431 432 PetscCall(TSGetSolveTime(ts, &ftime)); 433 PetscCall(TSGetStepNumber(ts, &steps)); 434 435 /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 436 Adjoint model starts here 437 - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ 438 PetscCall(TSGetCostGradients(ts, NULL, &lambda, &mu)); 439 /* Set initial conditions for the adjoint integration */ 440 PetscCall(VecGetArray(lambda[0], &y_ptr)); 441 y_ptr[0] = 0.0; 442 y_ptr[1] = 0.0; 443 PetscCall(VecRestoreArray(lambda[0], &y_ptr)); 444 PetscCall(VecGetArray(mu[0], &x_ptr)); 445 x_ptr[0] = PetscRealConstant(-1.0); 446 PetscCall(VecRestoreArray(mu[0], &x_ptr)); 447 448 PetscCall(TSAdjointSolve(ts)); 449 PetscCall(TSGetCostIntegral(ts, &q)); 450 PetscCall(ComputeSensiP(lambda[0], mu[0], ctx)); 451 PetscCall(VecCopy(mu[0], G)); 452 PetscFunctionReturn(PETSC_SUCCESS); 453 } 454 455 /*TEST 456 457 build: 458 requires: !complex 459 460 test: 461 args: -viewer_binary_skip_info -ts_adapt_type none -tao_monitor -tao_gatol 0.0 -tao_grtol 1.e-3 -tao_converged_reason 462 463 test: 464 suffix: 2 465 args: -viewer_binary_skip_info -ts_adapt_type none -tao_monitor -tao_gatol 0.0 -tao_grtol 1.e-3 -tao_converged_reason -tao_test_gradient 466 467 TEST*/ 468