1 static char help[] = "Evolution of magnetic islands.\n\ 2 The aim of this model is to self-consistently study the interaction between the tearing mode and small scale drift-wave turbulence.\n\n\n"; 3 4 /*F 5 This is a three field model for the density $\tilde n$, vorticity $\tilde\Omega$, and magnetic flux $\tilde\psi$, using auxiliary variables potential $\tilde\phi$ and current $j_z$. 6 \begin{equation} 7 \begin{aligned} 8 \partial_t \tilde n &= \left\{ \tilde n, \tilde\phi \right\} + \beta \left\{ j_z, \tilde\psi \right\} + \left\{ \ln n_0, \tilde\phi \right\} + \mu \nabla^2_\perp \tilde n \\ 9 \partial_t \tilde\Omega &= \left\{ \tilde\Omega, \tilde\phi \right\} + \beta \left\{ j_z, \tilde\psi \right\} + \mu \nabla^2_\perp \tilde\Omega \\ 10 \partial_t \tilde\psi &= \left\{ \psi_0 + \tilde\psi, \tilde\phi - \tilde n \right\} - \left\{ \ln n_0, \tilde\psi \right\} + \frac{\eta}{\beta} \nabla^2_\perp \tilde\psi \\ 11 \nabla^2_\perp\tilde\phi &= \tilde\Omega \\ 12 j_z &= -\nabla^2_\perp \left(\tilde\psi + \psi_0 \right)\\ 13 \end{aligned} 14 \end{equation} 15 F*/ 16 17 #include <petscdmplex.h> 18 #include <petscts.h> 19 #include <petscds.h> 20 21 typedef struct { 22 PetscInt debug; /* The debugging level */ 23 PetscBool plotRef; /* Plot the reference fields */ 24 PetscReal lower[3], upper[3]; 25 /* Problem definition */ 26 PetscErrorCode (**initialFuncs)(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx); 27 PetscReal mu, eta, beta; 28 PetscReal a,b,Jo,Jop,m,ke,kx,ky,DeltaPrime,eps; 29 /* solver */ 30 PetscBool implicit; 31 } AppCtx; 32 33 static AppCtx *s_ctx; 34 35 static PetscScalar poissonBracket(PetscInt dim, const PetscScalar df[], const PetscScalar dg[]) 36 { 37 PetscScalar ret = df[0]*dg[1] - df[1]*dg[0]; 38 return ret; 39 } 40 41 enum field_idx {DENSITY,OMEGA,PSI,PHI,JZ}; 42 43 static void f0_n(PetscInt dim, PetscInt Nf, PetscInt NfAux, 44 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 45 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 46 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f0[]) 47 { 48 const PetscScalar *pnDer = &u_x[uOff_x[DENSITY]]; 49 const PetscScalar *ppsiDer = &u_x[uOff_x[PSI]]; 50 const PetscScalar *pphiDer = &u_x[uOff_x[PHI]]; 51 const PetscScalar *jzDer = &u_x[uOff_x[JZ]]; 52 const PetscScalar *logRefDenDer = &a_x[aOff_x[DENSITY]]; 53 f0[0] += - poissonBracket(dim,pnDer, pphiDer) - s_ctx->beta*poissonBracket(dim,jzDer, ppsiDer) - poissonBracket(dim,logRefDenDer, pphiDer); 54 if (u_t) f0[0] += u_t[DENSITY]; 55 } 56 57 static void f1_n(PetscInt dim, PetscInt Nf, PetscInt NfAux, 58 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 59 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 60 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f1[]) 61 { 62 const PetscScalar *pnDer = &u_x[uOff_x[DENSITY]]; 63 PetscInt d; 64 65 for (d = 0; d < dim-1; ++d) f1[d] = -s_ctx->mu*pnDer[d]; 66 } 67 68 static void f0_Omega(PetscInt dim, PetscInt Nf, PetscInt NfAux, 69 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 70 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 71 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f0[]) 72 { 73 const PetscScalar *pOmegaDer = &u_x[uOff_x[OMEGA]]; 74 const PetscScalar *ppsiDer = &u_x[uOff_x[PSI]]; 75 const PetscScalar *pphiDer = &u_x[uOff_x[PHI]]; 76 const PetscScalar *jzDer = &u_x[uOff_x[JZ]]; 77 78 f0[0] += - poissonBracket(dim,pOmegaDer, pphiDer) - s_ctx->beta*poissonBracket(dim,jzDer, ppsiDer); 79 if (u_t) f0[0] += u_t[OMEGA]; 80 } 81 82 static void f1_Omega(PetscInt dim, PetscInt Nf, PetscInt NfAux, 83 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 84 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 85 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f1[]) 86 { 87 const PetscScalar *pOmegaDer = &u_x[uOff_x[OMEGA]]; 88 PetscInt d; 89 90 for (d = 0; d < dim-1; ++d) f1[d] = -s_ctx->mu*pOmegaDer[d]; 91 } 92 93 static void f0_psi(PetscInt dim, PetscInt Nf, PetscInt NfAux, 94 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 95 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 96 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f0[]) 97 { 98 const PetscScalar *pnDer = &u_x[uOff_x[DENSITY]]; 99 const PetscScalar *ppsiDer = &u_x[uOff_x[PSI]]; 100 const PetscScalar *pphiDer = &u_x[uOff_x[PHI]]; 101 const PetscScalar *refPsiDer = &a_x[aOff_x[PSI]]; 102 const PetscScalar *logRefDenDer= &a_x[aOff_x[DENSITY]]; 103 PetscScalar psiDer[3]; 104 PetscScalar phi_n_Der[3]; 105 PetscInt d; 106 if (dim < 2) {MPI_Abort(MPI_COMM_WORLD,1); return;} /* this is needed so that the clang static analyzer does not generate a warning about variables used by not set */ 107 for (d = 0; d < dim; ++d) { 108 psiDer[d] = refPsiDer[d] + ppsiDer[d]; 109 phi_n_Der[d] = pphiDer[d] - pnDer[d]; 110 } 111 f0[0] = - poissonBracket(dim,psiDer, phi_n_Der) + poissonBracket(dim,logRefDenDer, ppsiDer); 112 if (u_t) f0[0] += u_t[PSI]; 113 } 114 115 static void f1_psi(PetscInt dim, PetscInt Nf, PetscInt NfAux, 116 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 117 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 118 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f1[]) 119 { 120 const PetscScalar *ppsi = &u_x[uOff_x[PSI]]; 121 PetscInt d; 122 123 for (d = 0; d < dim-1; ++d) f1[d] = -(s_ctx->eta/s_ctx->beta)*ppsi[d]; 124 } 125 126 static void f0_phi(PetscInt dim, PetscInt Nf, PetscInt NfAux, 127 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 128 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 129 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f0[]) 130 { 131 f0[0] = -u[uOff[OMEGA]]; 132 } 133 134 static void f1_phi(PetscInt dim, PetscInt Nf, PetscInt NfAux, 135 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 136 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 137 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f1[]) 138 { 139 const PetscScalar *pphi = &u_x[uOff_x[PHI]]; 140 PetscInt d; 141 142 for (d = 0; d < dim-1; ++d) f1[d] = pphi[d]; 143 } 144 145 static void f0_jz(PetscInt dim, PetscInt Nf, PetscInt NfAux, 146 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 147 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 148 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f0[]) 149 { 150 f0[0] = u[uOff[JZ]]; 151 } 152 153 static void f1_jz(PetscInt dim, PetscInt Nf, PetscInt NfAux, 154 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 155 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 156 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar f1[]) 157 { 158 const PetscScalar *ppsi = &u_x[uOff_x[PSI]]; 159 const PetscScalar *refPsiDer = &a_x[aOff_x[PSI]]; /* aOff_x[PSI] == 2*PSI */ 160 PetscInt d; 161 162 for (d = 0; d < dim-1; ++d) f1[d] = ppsi[d] + refPsiDer[d]; 163 } 164 165 static PetscErrorCode ProcessOptions(MPI_Comm comm, AppCtx *options) 166 { 167 PetscErrorCode ierr; 168 169 PetscFunctionBeginUser; 170 options->debug = 1; 171 options->plotRef = PETSC_FALSE; 172 options->implicit = PETSC_FALSE; 173 options->mu = 0; 174 options->eta = 0; 175 options->beta = 1; 176 options->a = 1; 177 options->b = PETSC_PI; 178 options->Jop = 0; 179 options->m = 1; 180 options->eps = 1.e-6; 181 182 ierr = PetscOptionsBegin(comm, "", "Poisson Problem Options", "DMPLEX");CHKERRQ(ierr); 183 ierr = PetscOptionsInt("-debug", "The debugging level", "ex48.c", options->debug, &options->debug, NULL);CHKERRQ(ierr); 184 ierr = PetscOptionsBool("-plot_ref", "Plot the reference fields", "ex48.c", options->plotRef, &options->plotRef, NULL);CHKERRQ(ierr); 185 ierr = PetscOptionsReal("-mu", "mu", "ex48.c", options->mu, &options->mu, NULL);CHKERRQ(ierr); 186 ierr = PetscOptionsReal("-eta", "eta", "ex48.c", options->eta, &options->eta, NULL);CHKERRQ(ierr); 187 ierr = PetscOptionsReal("-beta", "beta", "ex48.c", options->beta, &options->beta, NULL);CHKERRQ(ierr); 188 ierr = PetscOptionsReal("-Jop", "Jop", "ex48.c", options->Jop, &options->Jop, NULL);CHKERRQ(ierr); 189 ierr = PetscOptionsReal("-m", "m", "ex48.c", options->m, &options->m, NULL);CHKERRQ(ierr); 190 ierr = PetscOptionsReal("-eps", "eps", "ex48.c", options->eps, &options->eps, NULL);CHKERRQ(ierr); 191 ierr = PetscOptionsBool("-implicit", "Use implicit time integrator", "ex48.c", options->implicit, &options->implicit, NULL);CHKERRQ(ierr); 192 ierr = PetscOptionsEnd();CHKERRQ(ierr); 193 options->ke = PetscSqrtScalar(options->Jop); 194 if (options->Jop==0.0) { 195 options->Jo = 1.0/PetscPowScalar(options->a,2); 196 } else { 197 options->Jo = options->Jop*PetscCosReal(options->ke*options->a)/(1.0-PetscCosReal(options->ke*options->a)); 198 } 199 options->ky = PETSC_PI*options->m/options->b; 200 if (PetscPowReal(options->ky, 2) < options->Jop) { 201 options->kx = PetscSqrtScalar(options->Jop-PetscPowScalar(options->ky,2)); 202 options->DeltaPrime = -2.0*options->kx*options->a*PetscCosReal(options->kx*options->a)/PetscSinReal(options->kx*options->a); 203 } else if (PetscPowReal(options->ky, 2) > options->Jop) { 204 options->kx = PetscSqrtScalar(PetscPowScalar(options->ky,2)-options->Jop); 205 options->DeltaPrime = -2.0*options->kx*options->a*PetscCoshReal(options->kx*options->a)/PetscSinhReal(options->kx*options->a); 206 } else { /*they're equal (or there's a NaN), lim(x*cot(x))_x->0=1*/ 207 options->kx = 0; 208 options->DeltaPrime = -2.0; 209 } 210 ierr = PetscPrintf(comm, "DeltaPrime=%g\n",options->DeltaPrime);CHKERRQ(ierr); 211 212 PetscFunctionReturn(0); 213 } 214 215 static void f_n(PetscInt dim, PetscInt Nf, PetscInt NfAux, 216 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[], 217 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[], 218 PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0) 219 { 220 const PetscScalar *pn = &u[uOff[DENSITY]]; 221 *f0 = *pn; 222 } 223 224 static PetscErrorCode PostStep(TS ts) 225 { 226 PetscErrorCode ierr; 227 DM dm; 228 AppCtx *ctx; 229 PetscInt stepi,num; 230 Vec X; 231 PetscFunctionBegin; 232 ierr = TSGetApplicationContext(ts, &ctx);CHKERRQ(ierr); 233 if (ctx->debug<1) PetscFunctionReturn(0); 234 ierr = TSGetSolution(ts, &X);CHKERRQ(ierr); 235 ierr = VecGetDM(X, &dm);CHKERRQ(ierr); 236 ierr = TSGetStepNumber(ts, &stepi);CHKERRQ(ierr); 237 ierr = DMGetOutputSequenceNumber(dm, &num, NULL);CHKERRQ(ierr); 238 if (num < 0) {ierr = DMSetOutputSequenceNumber(dm, 0, 0.0);CHKERRQ(ierr);} 239 ierr = PetscObjectSetName((PetscObject) X, "u");CHKERRQ(ierr); 240 ierr = VecViewFromOptions(X, NULL, "-vec_view");CHKERRQ(ierr); 241 /* print integrals */ 242 { 243 PetscDS prob; 244 DM plex; 245 PetscScalar den, tt[5]; 246 ierr = DMConvert(dm, DMPLEX, &plex);CHKERRQ(ierr); 247 ierr = DMGetDS(plex, &prob);CHKERRQ(ierr); 248 ierr = PetscDSSetObjective(prob, 0, &f_n);CHKERRQ(ierr); 249 ierr = DMPlexComputeIntegralFEM(plex,X,tt,ctx);CHKERRQ(ierr); 250 den = tt[0]; 251 ierr = DMDestroy(&plex);CHKERRQ(ierr); 252 PetscPrintf(PetscObjectComm((PetscObject)dm), "%D) total perturbed mass = %g\n", stepi, (double) PetscRealPart(den));CHKERRQ(ierr); 253 } 254 PetscFunctionReturn(0); 255 } 256 257 static PetscErrorCode CreateMesh(MPI_Comm comm, AppCtx *ctx, DM *dm) 258 { 259 PetscErrorCode ierr; 260 261 PetscFunctionBeginUser; 262 ierr = DMCreate(comm, dm);CHKERRQ(ierr); 263 ierr = DMSetType(*dm, DMPLEX);CHKERRQ(ierr); 264 ierr = DMSetFromOptions(*dm);CHKERRQ(ierr); 265 ierr = DMViewFromOptions(*dm, NULL, "-dm_view");CHKERRQ(ierr); 266 267 ierr = DMGetBoundingBox(*dm, ctx->lower, ctx->upper);CHKERRQ(ierr); 268 ctx->a = (ctx->upper[0] - ctx->lower[0])/2.0; 269 ctx->b = (ctx->upper[1] - ctx->lower[1])/2.0; 270 PetscFunctionReturn(0); 271 } 272 273 static PetscErrorCode log_n_0(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 274 { 275 AppCtx *lctx = (AppCtx*)ctx; 276 u[0] = 2.*lctx->a + x[0]; 277 return 0; 278 } 279 280 static PetscErrorCode Omega_0(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 281 { 282 u[0] = 0.0; 283 return 0; 284 } 285 286 static PetscErrorCode psi_0(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 287 { 288 AppCtx *lctx = (AppCtx*)ctx; 289 /* This sets up a symmetrix By flux aroound the mid point in x, which represents a current density flux along z. The stability 290 is analytically known and reported in ProcessOptions. */ 291 if (lctx->ke!=0.0) { 292 u[0] = (PetscCosReal(lctx->ke*(x[0]-lctx->a))-PetscCosReal(lctx->ke*lctx->a))/(1.0-PetscCosReal(lctx->ke*lctx->a)); 293 } else { 294 u[0] = 1.0-PetscPowScalar((x[0]-lctx->a)/lctx->a,2); 295 } 296 return 0; 297 } 298 299 static PetscErrorCode initialSolution_n(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 300 { 301 u[0] = 0.0; 302 return 0; 303 } 304 305 static PetscErrorCode initialSolution_Omega(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 306 { 307 u[0] = 0.0; 308 return 0; 309 } 310 311 static PetscErrorCode initialSolution_psi(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *a_ctx) 312 { 313 AppCtx *ctx = (AppCtx*)a_ctx; 314 PetscScalar r = ctx->eps*(PetscScalar) (rand()) / (PetscScalar) (RAND_MAX); 315 if (x[0] == ctx->lower[0] || x[0] == ctx->upper[0]) r = 0; 316 u[0] = r; 317 /* PetscPrintf(PETSC_COMM_WORLD, "rand psi %lf\n",u[0]); */ 318 return 0; 319 } 320 321 static PetscErrorCode initialSolution_phi(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 322 { 323 u[0] = 0.0; 324 return 0; 325 } 326 327 static PetscErrorCode initialSolution_jz(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx) 328 { 329 u[0] = 0.0; 330 return 0; 331 } 332 333 static PetscErrorCode SetupProblem(DM dm, AppCtx *ctx) 334 { 335 PetscDS ds; 336 DMLabel label; 337 const PetscInt id = 1; 338 PetscErrorCode ierr, f; 339 340 PetscFunctionBeginUser; 341 ierr = DMGetLabel(dm, "marker", &label);CHKERRQ(ierr); 342 ierr = DMGetDS(dm, &ds);CHKERRQ(ierr); 343 ierr = PetscDSSetResidual(ds, 0, f0_n, f1_n);CHKERRQ(ierr); 344 ierr = PetscDSSetResidual(ds, 1, f0_Omega, f1_Omega);CHKERRQ(ierr); 345 ierr = PetscDSSetResidual(ds, 2, f0_psi, f1_psi);CHKERRQ(ierr); 346 ierr = PetscDSSetResidual(ds, 3, f0_phi, f1_phi);CHKERRQ(ierr); 347 ierr = PetscDSSetResidual(ds, 4, f0_jz, f1_jz);CHKERRQ(ierr); 348 ctx->initialFuncs[0] = initialSolution_n; 349 ctx->initialFuncs[1] = initialSolution_Omega; 350 ctx->initialFuncs[2] = initialSolution_psi; 351 ctx->initialFuncs[3] = initialSolution_phi; 352 ctx->initialFuncs[4] = initialSolution_jz; 353 for (f = 0; f < 5; ++f) { 354 ierr = PetscDSSetImplicit(ds, f, ctx->implicit);CHKERRQ(ierr); 355 ierr = DMAddBoundary(dm, DM_BC_ESSENTIAL, "wall", label, 1, &id, f, 0, NULL, (void (*)(void)) ctx->initialFuncs[f], NULL, ctx, NULL);CHKERRQ(ierr); 356 } 357 ierr = PetscDSSetContext(ds, 0, ctx);CHKERRQ(ierr); 358 PetscFunctionReturn(0); 359 } 360 361 static PetscErrorCode SetupEquilibriumFields(DM dm, DM dmAux, AppCtx *ctx) 362 { 363 PetscErrorCode (*eqFuncs[3])(PetscInt, PetscReal, const PetscReal [], PetscInt, PetscScalar [], void *) = {log_n_0, Omega_0, psi_0}; 364 Vec eq; 365 PetscErrorCode ierr; 366 AppCtx *ctxarr[3]; 367 368 ctxarr[0] = ctxarr[1] = ctxarr[2] = ctx; /* each variable could have a different context */ 369 PetscFunctionBegin; 370 ierr = DMCreateLocalVector(dmAux, &eq);CHKERRQ(ierr); 371 ierr = DMProjectFunctionLocal(dmAux, 0.0, eqFuncs, (void **)ctxarr, INSERT_ALL_VALUES, eq);CHKERRQ(ierr); 372 ierr = DMSetAuxiliaryVec(dm, NULL, 0, eq);CHKERRQ(ierr); 373 if (ctx->plotRef) { /* plot reference functions */ 374 PetscViewer viewer = NULL; 375 PetscBool isHDF5,isVTK; 376 char buf[256]; 377 Vec global; 378 PetscInt dim; 379 380 ierr = DMGetDimension(dm, &dim);CHKERRQ(ierr); 381 ierr = DMCreateGlobalVector(dmAux,&global);CHKERRQ(ierr); 382 ierr = VecSet(global,.0);CHKERRQ(ierr); /* BCs! */ 383 ierr = DMLocalToGlobalBegin(dmAux,eq,INSERT_VALUES,global);CHKERRQ(ierr); 384 ierr = DMLocalToGlobalEnd(dmAux,eq,INSERT_VALUES,global);CHKERRQ(ierr); 385 ierr = PetscViewerCreate(PetscObjectComm((PetscObject)dmAux),&viewer);CHKERRQ(ierr); 386 #ifdef PETSC_HAVE_HDF5 387 ierr = PetscViewerSetType(viewer,PETSCVIEWERHDF5);CHKERRQ(ierr); 388 #else 389 ierr = PetscViewerSetType(viewer,PETSCVIEWERVTK);CHKERRQ(ierr); 390 #endif 391 ierr = PetscViewerSetFromOptions(viewer);CHKERRQ(ierr); 392 ierr = PetscObjectTypeCompare((PetscObject)viewer,PETSCVIEWERHDF5,&isHDF5);CHKERRQ(ierr); 393 ierr = PetscObjectTypeCompare((PetscObject)viewer,PETSCVIEWERVTK,&isVTK);CHKERRQ(ierr); 394 if (isHDF5) { 395 ierr = PetscSNPrintf(buf, 256, "uEquilibrium-%dD.h5", dim);CHKERRQ(ierr); 396 } else if (isVTK) { 397 ierr = PetscSNPrintf(buf, 256, "uEquilibrium-%dD.vtu", dim);CHKERRQ(ierr); 398 ierr = PetscViewerPushFormat(viewer,PETSC_VIEWER_VTK_VTU);CHKERRQ(ierr); 399 } 400 ierr = PetscViewerFileSetMode(viewer,FILE_MODE_WRITE);CHKERRQ(ierr); 401 ierr = PetscViewerFileSetName(viewer,buf);CHKERRQ(ierr); 402 if (isHDF5) {ierr = DMView(dmAux,viewer);CHKERRQ(ierr);} 403 /* view equilibrium fields, this will overwrite fine grids with coarse grids! */ 404 ierr = PetscObjectSetName((PetscObject) global, "u0");CHKERRQ(ierr); 405 ierr = VecView(global,viewer);CHKERRQ(ierr); 406 ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr); 407 ierr = VecDestroy(&global);CHKERRQ(ierr); 408 } 409 ierr = VecDestroy(&eq);CHKERRQ(ierr); 410 PetscFunctionReturn(0); 411 } 412 413 static PetscErrorCode SetupAuxDM(DM dm, PetscInt NfAux, PetscFE feAux[], AppCtx *user) 414 { 415 DM dmAux, coordDM; 416 PetscInt f; 417 PetscErrorCode ierr; 418 419 PetscFunctionBegin; 420 /* MUST call DMGetCoordinateDM() in order to get p4est setup if present */ 421 ierr = DMGetCoordinateDM(dm, &coordDM);CHKERRQ(ierr); 422 if (!feAux) PetscFunctionReturn(0); 423 ierr = DMClone(dm, &dmAux);CHKERRQ(ierr); 424 ierr = DMSetCoordinateDM(dmAux, coordDM);CHKERRQ(ierr); 425 for (f = 0; f < NfAux; ++f) {ierr = DMSetField(dmAux, f, NULL, (PetscObject) feAux[f]);CHKERRQ(ierr);} 426 ierr = DMCreateDS(dmAux);CHKERRQ(ierr); 427 ierr = SetupEquilibriumFields(dm, dmAux, user);CHKERRQ(ierr); 428 ierr = DMDestroy(&dmAux);CHKERRQ(ierr); 429 PetscFunctionReturn(0); 430 } 431 432 static PetscErrorCode SetupDiscretization(DM dm, AppCtx *ctx) 433 { 434 DM cdm = dm; 435 PetscFE fe[5], feAux[3]; 436 PetscInt dim, Nf = 5, NfAux = 3, f; 437 PetscBool simplex; 438 MPI_Comm comm; 439 PetscErrorCode ierr; 440 441 PetscFunctionBeginUser; 442 /* Create finite element */ 443 ierr = PetscObjectGetComm((PetscObject) dm, &comm);CHKERRQ(ierr); 444 ierr = DMGetDimension(dm, &dim);CHKERRQ(ierr); 445 ierr = DMPlexIsSimplex(dm, &simplex);CHKERRQ(ierr); 446 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &fe[0]);CHKERRQ(ierr); 447 ierr = PetscObjectSetName((PetscObject) fe[0], "density");CHKERRQ(ierr); 448 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &fe[1]);CHKERRQ(ierr); 449 ierr = PetscObjectSetName((PetscObject) fe[1], "vorticity");CHKERRQ(ierr); 450 ierr = PetscFECopyQuadrature(fe[0], fe[1]);CHKERRQ(ierr); 451 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &fe[2]);CHKERRQ(ierr); 452 ierr = PetscObjectSetName((PetscObject) fe[2], "flux");CHKERRQ(ierr); 453 ierr = PetscFECopyQuadrature(fe[0], fe[2]);CHKERRQ(ierr); 454 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &fe[3]);CHKERRQ(ierr); 455 ierr = PetscObjectSetName((PetscObject) fe[3], "potential");CHKERRQ(ierr); 456 ierr = PetscFECopyQuadrature(fe[0], fe[3]);CHKERRQ(ierr); 457 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &fe[4]);CHKERRQ(ierr); 458 ierr = PetscObjectSetName((PetscObject) fe[4], "current");CHKERRQ(ierr); 459 ierr = PetscFECopyQuadrature(fe[0], fe[4]);CHKERRQ(ierr); 460 461 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &feAux[0]);CHKERRQ(ierr); 462 ierr = PetscObjectSetName((PetscObject) feAux[0], "n_0");CHKERRQ(ierr); 463 ierr = PetscFECopyQuadrature(fe[0], feAux[0]);CHKERRQ(ierr); 464 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &feAux[1]);CHKERRQ(ierr); 465 ierr = PetscObjectSetName((PetscObject) feAux[1], "vorticity_0");CHKERRQ(ierr); 466 ierr = PetscFECopyQuadrature(fe[0], feAux[1]);CHKERRQ(ierr); 467 ierr = PetscFECreateDefault(comm, dim, 1, simplex, NULL, -1, &feAux[2]);CHKERRQ(ierr); 468 ierr = PetscObjectSetName((PetscObject) feAux[2], "flux_0");CHKERRQ(ierr); 469 ierr = PetscFECopyQuadrature(fe[0], feAux[2]);CHKERRQ(ierr); 470 /* Set discretization and boundary conditions for each mesh */ 471 for (f = 0; f < Nf; ++f) {ierr = DMSetField(dm, f, NULL, (PetscObject) fe[f]);CHKERRQ(ierr);} 472 ierr = DMCreateDS(dm);CHKERRQ(ierr); 473 ierr = SetupProblem(dm, ctx);CHKERRQ(ierr); 474 while (cdm) { 475 ierr = SetupAuxDM(dm, NfAux, feAux, ctx);CHKERRQ(ierr); 476 ierr = DMCopyDisc(dm, cdm);CHKERRQ(ierr); 477 ierr = DMGetCoarseDM(cdm, &cdm);CHKERRQ(ierr); 478 } 479 for (f = 0; f < Nf; ++f) {ierr = PetscFEDestroy(&fe[f]);CHKERRQ(ierr);} 480 for (f = 0; f < NfAux; ++f) {ierr = PetscFEDestroy(&feAux[f]);CHKERRQ(ierr);} 481 PetscFunctionReturn(0); 482 } 483 484 int main(int argc, char **argv) 485 { 486 DM dm; 487 TS ts; 488 Vec u, r; 489 AppCtx ctx; 490 PetscReal t = 0.0; 491 PetscReal L2error = 0.0; 492 PetscErrorCode ierr; 493 AppCtx *ctxarr[5]; 494 495 ctxarr[0] = ctxarr[1] = ctxarr[2] = ctxarr[3] = ctxarr[4] = &ctx; /* each variable could have a different context */ 496 s_ctx = &ctx; 497 ierr = PetscInitialize(&argc, &argv, NULL,help);if (ierr) return ierr; 498 ierr = ProcessOptions(PETSC_COMM_WORLD, &ctx);CHKERRQ(ierr); 499 /* create mesh and problem */ 500 ierr = CreateMesh(PETSC_COMM_WORLD, &ctx, &dm);CHKERRQ(ierr); 501 ierr = DMSetApplicationContext(dm, &ctx);CHKERRQ(ierr); 502 ierr = PetscMalloc1(5, &ctx.initialFuncs);CHKERRQ(ierr); 503 ierr = SetupDiscretization(dm, &ctx);CHKERRQ(ierr); 504 ierr = DMCreateGlobalVector(dm, &u);CHKERRQ(ierr); 505 ierr = PetscObjectSetName((PetscObject) u, "u");CHKERRQ(ierr); 506 ierr = VecDuplicate(u, &r);CHKERRQ(ierr); 507 ierr = PetscObjectSetName((PetscObject) r, "r");CHKERRQ(ierr); 508 /* create TS */ 509 ierr = TSCreate(PETSC_COMM_WORLD, &ts);CHKERRQ(ierr); 510 ierr = TSSetDM(ts, dm);CHKERRQ(ierr); 511 ierr = TSSetApplicationContext(ts, &ctx);CHKERRQ(ierr); 512 ierr = DMTSSetBoundaryLocal(dm, DMPlexTSComputeBoundary, &ctx);CHKERRQ(ierr); 513 if (ctx.implicit) { 514 ierr = DMTSSetIFunctionLocal(dm, DMPlexTSComputeIFunctionFEM, &ctx);CHKERRQ(ierr); 515 ierr = DMTSSetIJacobianLocal(dm, DMPlexTSComputeIJacobianFEM, &ctx);CHKERRQ(ierr); 516 } else { 517 ierr = DMTSSetRHSFunctionLocal(dm, DMPlexTSComputeRHSFunctionFVM, &ctx);CHKERRQ(ierr); 518 } 519 ierr = TSSetExactFinalTime(ts, TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr); 520 ierr = TSSetFromOptions(ts);CHKERRQ(ierr); 521 ierr = TSSetPostStep(ts, PostStep);CHKERRQ(ierr); 522 /* make solution & solve */ 523 ierr = DMProjectFunction(dm, t, ctx.initialFuncs, (void **)ctxarr, INSERT_ALL_VALUES, u);CHKERRQ(ierr); 524 ierr = TSSetSolution(ts,u);CHKERRQ(ierr); 525 ierr = DMViewFromOptions(dm, NULL, "-dm_view");CHKERRQ(ierr); 526 ierr = PostStep(ts);CHKERRQ(ierr); /* print the initial state */ 527 ierr = TSSolve(ts, u);CHKERRQ(ierr); 528 ierr = TSGetTime(ts, &t);CHKERRQ(ierr); 529 ierr = DMComputeL2Diff(dm, t, ctx.initialFuncs, (void **)ctxarr, u, &L2error);CHKERRQ(ierr); 530 if (L2error < 1.0e-11) {ierr = PetscPrintf(PETSC_COMM_WORLD, "L_2 Error: < 1.0e-11\n");CHKERRQ(ierr);} 531 else {ierr = PetscPrintf(PETSC_COMM_WORLD, "L_2 Error: %g\n", L2error);CHKERRQ(ierr);} 532 ierr = VecDestroy(&u);CHKERRQ(ierr); 533 ierr = VecDestroy(&r);CHKERRQ(ierr); 534 ierr = TSDestroy(&ts);CHKERRQ(ierr); 535 ierr = DMDestroy(&dm);CHKERRQ(ierr); 536 ierr = PetscFree(ctx.initialFuncs);CHKERRQ(ierr); 537 ierr = PetscFinalize(); 538 return ierr; 539 } 540 541 /*TEST 542 543 test: 544 suffix: 0 545 args: -debug 1 -dm_refine 1 -dm_plex_simplex 0 -dm_plex_box_faces 3,3 -dm_plex_box_bd periodic,none -dm_plex_box_upper 2.0,6.283185307179586 \ 546 -ts_max_steps 1 -ts_max_time 10. -ts_dt 1.0 547 test: 548 # Remapping with periodicity is broken 549 suffix: 1 550 args: -debug 1 -dm_plex_shape cylinder -dm_plex_dim 3 -dm_refine 1 -dm_refine_remap 0 -dm_plex_cylinder_bd periodic -dm_plex_boundary_label marker \ 551 -ts_max_steps 1 -ts_max_time 10. -ts_dt 1.0 552 553 TEST*/ 554