xref: /petsc/src/ts/tutorials/phasefield/biharmonic3.c (revision a69119a591a03a9d906b29c0a4e9802e4d7c9795)
1 
2 static char help[] = "Solves biharmonic equation in 1d.\n";
3 
4 /*
5   Solves the equation biharmonic equation in split form
6 
7     w = -kappa \Delta u
8     u_t =  \Delta w
9     -1  <= u <= 1
10     Periodic boundary conditions
11 
12 Evolve the biharmonic heat equation with bounds:  (same as biharmonic)
13 ---------------
14 ./biharmonic3 -ts_monitor -snes_monitor -ts_monitor_draw_solution  -pc_type lu  -draw_pause .1 -snes_converged_reason -ts_type beuler  -da_refine 5 -draw_fields 1 -ts_dt 9.53674e-9
15 
16     w = -kappa \Delta u  + u^3  - u
17     u_t =  \Delta w
18     -1  <= u <= 1
19     Periodic boundary conditions
20 
21 Evolve the Cahn-Hillard equations:
22 ---------------
23 ./biharmonic3 -ts_monitor -snes_monitor -ts_monitor_draw_solution  -pc_type lu  -draw_pause .1 -snes_converged_reason  -ts_type beuler    -da_refine 6  -draw_fields 1  -kappa .00001 -ts_dt 5.96046e-06 -cahn-hillard
24 
25 */
26 #include <petscdm.h>
27 #include <petscdmda.h>
28 #include <petscts.h>
29 #include <petscdraw.h>
30 
31 /*
32    User-defined routines
33 */
34 extern PetscErrorCode FormFunction(TS, PetscReal, Vec, Vec, Vec, void *), FormInitialSolution(DM, Vec, PetscReal);
35 typedef struct {
36   PetscBool cahnhillard;
37   PetscReal kappa;
38   PetscInt  energy;
39   PetscReal tol;
40   PetscReal theta;
41   PetscReal theta_c;
42 } UserCtx;
43 
44 int main(int argc, char **argv) {
45   TS            ts;   /* nonlinear solver */
46   Vec           x, r; /* solution, residual vectors */
47   Mat           J;    /* Jacobian matrix */
48   PetscInt      steps, Mx;
49   DM            da;
50   MatFDColoring matfdcoloring;
51   ISColoring    iscoloring;
52   PetscReal     dt;
53   PetscReal     vbounds[] = {-100000, 100000, -1.1, 1.1};
54   SNES          snes;
55   UserCtx       ctx;
56 
57   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
58      Initialize program
59      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
60   PetscFunctionBeginUser;
61   PetscCall(PetscInitialize(&argc, &argv, (char *)0, help));
62   ctx.kappa = 1.0;
63   PetscCall(PetscOptionsGetReal(NULL, NULL, "-kappa", &ctx.kappa, NULL));
64   ctx.cahnhillard = PETSC_FALSE;
65   PetscCall(PetscOptionsGetBool(NULL, NULL, "-cahn-hillard", &ctx.cahnhillard, NULL));
66   PetscCall(PetscViewerDrawSetBounds(PETSC_VIEWER_DRAW_(PETSC_COMM_WORLD), 2, vbounds));
67   PetscCall(PetscViewerDrawResize(PETSC_VIEWER_DRAW_(PETSC_COMM_WORLD), 600, 600));
68   ctx.energy = 1;
69   PetscCall(PetscOptionsGetInt(NULL, NULL, "-energy", &ctx.energy, NULL));
70   ctx.tol = 1.0e-8;
71   PetscCall(PetscOptionsGetReal(NULL, NULL, "-tol", &ctx.tol, NULL));
72   ctx.theta   = .001;
73   ctx.theta_c = 1.0;
74   PetscCall(PetscOptionsGetReal(NULL, NULL, "-theta", &ctx.theta, NULL));
75   PetscCall(PetscOptionsGetReal(NULL, NULL, "-theta_c", &ctx.theta_c, NULL));
76 
77   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
78      Create distributed array (DMDA) to manage parallel grid and vectors
79   - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
80   PetscCall(DMDACreate1d(PETSC_COMM_WORLD, DM_BOUNDARY_PERIODIC, 10, 2, 2, NULL, &da));
81   PetscCall(DMSetFromOptions(da));
82   PetscCall(DMSetUp(da));
83   PetscCall(DMDASetFieldName(da, 0, "Biharmonic heat equation: w = -kappa*u_xx"));
84   PetscCall(DMDASetFieldName(da, 1, "Biharmonic heat equation: u"));
85   PetscCall(DMDAGetInfo(da, 0, &Mx, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0));
86   dt = 1.0 / (10. * ctx.kappa * Mx * Mx * Mx * Mx);
87 
88   /*  - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
89      Extract global vectors from DMDA; then duplicate for remaining
90      vectors that are the same types
91    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
92   PetscCall(DMCreateGlobalVector(da, &x));
93   PetscCall(VecDuplicate(x, &r));
94 
95   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
96      Create timestepping solver context
97      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
98   PetscCall(TSCreate(PETSC_COMM_WORLD, &ts));
99   PetscCall(TSSetDM(ts, da));
100   PetscCall(TSSetProblemType(ts, TS_NONLINEAR));
101   PetscCall(TSSetIFunction(ts, NULL, FormFunction, &ctx));
102   PetscCall(TSSetMaxTime(ts, .02));
103   PetscCall(TSSetExactFinalTime(ts, TS_EXACTFINALTIME_STEPOVER));
104 
105   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
106      Create matrix data structure; set Jacobian evaluation routine
107 
108 <     Set Jacobian matrix data structure and default Jacobian evaluation
109      routine. User can override with:
110      -snes_mf : matrix-free Newton-Krylov method with no preconditioning
111                 (unless user explicitly sets preconditioner)
112      -snes_mf_operator : form preconditioning matrix as set by the user,
113                          but use matrix-free approx for Jacobian-vector
114                          products within Newton-Krylov method
115 
116      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
117   PetscCall(TSGetSNES(ts, &snes));
118   PetscCall(SNESSetType(snes, SNESVINEWTONRSLS));
119   PetscCall(DMCreateColoring(da, IS_COLORING_GLOBAL, &iscoloring));
120   PetscCall(DMSetMatType(da, MATAIJ));
121   PetscCall(DMCreateMatrix(da, &J));
122   PetscCall(MatFDColoringCreate(J, iscoloring, &matfdcoloring));
123   PetscCall(MatFDColoringSetFunction(matfdcoloring, (PetscErrorCode(*)(void))SNESTSFormFunction, ts));
124   PetscCall(MatFDColoringSetFromOptions(matfdcoloring));
125   PetscCall(MatFDColoringSetUp(J, iscoloring, matfdcoloring));
126   PetscCall(ISColoringDestroy(&iscoloring));
127   PetscCall(SNESSetJacobian(snes, J, J, SNESComputeJacobianDefaultColor, matfdcoloring));
128 
129   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
130      Customize nonlinear solver
131    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
132   PetscCall(TSSetType(ts, TSBEULER));
133 
134   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
135      Set initial conditions
136    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
137   PetscCall(FormInitialSolution(da, x, ctx.kappa));
138   PetscCall(TSSetTimeStep(ts, dt));
139   PetscCall(TSSetSolution(ts, x));
140 
141   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
142      Set runtime options
143    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
144   PetscCall(TSSetFromOptions(ts));
145 
146   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
147      Solve nonlinear system
148      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
149   PetscCall(TSSolve(ts, x));
150   PetscCall(TSGetStepNumber(ts, &steps));
151 
152   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
153      Free work space.  All PETSc objects should be destroyed when they
154      are no longer needed.
155    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
156   PetscCall(MatDestroy(&J));
157   PetscCall(MatFDColoringDestroy(&matfdcoloring));
158   PetscCall(VecDestroy(&x));
159   PetscCall(VecDestroy(&r));
160   PetscCall(TSDestroy(&ts));
161   PetscCall(DMDestroy(&da));
162 
163   PetscCall(PetscFinalize());
164   return 0;
165 }
166 
167 typedef struct {
168   PetscScalar w, u;
169 } Field;
170 /* ------------------------------------------------------------------- */
171 /*
172    FormFunction - Evaluates nonlinear function, F(x).
173 
174    Input Parameters:
175 .  ts - the TS context
176 .  X - input vector
177 .  ptr - optional user-defined context, as set by SNESSetFunction()
178 
179    Output Parameter:
180 .  F - function vector
181  */
182 PetscErrorCode FormFunction(TS ts, PetscReal ftime, Vec X, Vec Xdot, Vec F, void *ptr) {
183   DM          da;
184   PetscInt    i, Mx, xs, xm;
185   PetscReal   hx, sx;
186   PetscScalar r, l;
187   Field      *x, *xdot, *f;
188   Vec         localX, localXdot;
189   UserCtx    *ctx = (UserCtx *)ptr;
190 
191   PetscFunctionBegin;
192   PetscCall(TSGetDM(ts, &da));
193   PetscCall(DMGetLocalVector(da, &localX));
194   PetscCall(DMGetLocalVector(da, &localXdot));
195   PetscCall(DMDAGetInfo(da, PETSC_IGNORE, &Mx, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE));
196 
197   hx = 1.0 / (PetscReal)Mx;
198   sx = 1.0 / (hx * hx);
199 
200   /*
201      Scatter ghost points to local vector,using the 2-step process
202         DMGlobalToLocalBegin(),DMGlobalToLocalEnd().
203      By placing code between these two statements, computations can be
204      done while messages are in transition.
205   */
206   PetscCall(DMGlobalToLocalBegin(da, X, INSERT_VALUES, localX));
207   PetscCall(DMGlobalToLocalEnd(da, X, INSERT_VALUES, localX));
208   PetscCall(DMGlobalToLocalBegin(da, Xdot, INSERT_VALUES, localXdot));
209   PetscCall(DMGlobalToLocalEnd(da, Xdot, INSERT_VALUES, localXdot));
210 
211   /*
212      Get pointers to vector data
213   */
214   PetscCall(DMDAVecGetArrayRead(da, localX, &x));
215   PetscCall(DMDAVecGetArrayRead(da, localXdot, &xdot));
216   PetscCall(DMDAVecGetArray(da, F, &f));
217 
218   /*
219      Get local grid boundaries
220   */
221   PetscCall(DMDAGetCorners(da, &xs, NULL, NULL, &xm, NULL, NULL));
222 
223   /*
224      Compute function over the locally owned part of the grid
225   */
226   for (i = xs; i < xs + xm; i++) {
227     f[i].w = x[i].w + ctx->kappa * (x[i - 1].u + x[i + 1].u - 2.0 * x[i].u) * sx;
228     if (ctx->cahnhillard) {
229       switch (ctx->energy) {
230       case 1: /* double well */ f[i].w += -x[i].u * x[i].u * x[i].u + x[i].u; break;
231       case 2: /* double obstacle */ f[i].w += x[i].u; break;
232       case 3: /* logarithmic */
233         if (x[i].u < -1.0 + 2.0 * ctx->tol) f[i].w += .5 * ctx->theta * (-PetscLogScalar(ctx->tol) + PetscLogScalar((1.0 - x[i].u) / 2.0)) + ctx->theta_c * x[i].u;
234         else if (x[i].u > 1.0 - 2.0 * ctx->tol) f[i].w += .5 * ctx->theta * (-PetscLogScalar((1.0 + x[i].u) / 2.0) + PetscLogScalar(ctx->tol)) + ctx->theta_c * x[i].u;
235         else f[i].w += .5 * ctx->theta * (-PetscLogScalar((1.0 + x[i].u) / 2.0) + PetscLogScalar((1.0 - x[i].u) / 2.0)) + ctx->theta_c * x[i].u;
236         break;
237       case 4: break;
238       }
239     }
240     f[i].u = xdot[i].u - (x[i - 1].w + x[i + 1].w - 2.0 * x[i].w) * sx;
241     if (ctx->energy == 4) {
242       f[i].u = xdot[i].u;
243       /* approximation of \grad (M(u) \grad w), where M(u) = (1-u^2) */
244       r      = (1.0 - x[i + 1].u * x[i + 1].u) * (x[i + 2].w - x[i].w) * .5 / hx;
245       l      = (1.0 - x[i - 1].u * x[i - 1].u) * (x[i].w - x[i - 2].w) * .5 / hx;
246       f[i].u -= (r - l) * .5 / hx;
247       f[i].u += 2.0 * ctx->theta_c * x[i].u * (x[i + 1].u - x[i - 1].u) * (x[i + 1].u - x[i - 1].u) * .25 * sx - (ctx->theta - ctx->theta_c * (1 - x[i].u * x[i].u)) * (x[i + 1].u + x[i - 1].u - 2.0 * x[i].u) * sx;
248     }
249   }
250 
251   /*
252      Restore vectors
253   */
254   PetscCall(DMDAVecRestoreArrayRead(da, localXdot, &xdot));
255   PetscCall(DMDAVecRestoreArrayRead(da, localX, &x));
256   PetscCall(DMDAVecRestoreArray(da, F, &f));
257   PetscCall(DMRestoreLocalVector(da, &localX));
258   PetscCall(DMRestoreLocalVector(da, &localXdot));
259   PetscFunctionReturn(0);
260 }
261 
262 /* ------------------------------------------------------------------- */
263 PetscErrorCode FormInitialSolution(DM da, Vec X, PetscReal kappa) {
264   PetscInt  i, xs, xm, Mx, xgs, xgm;
265   Field    *x;
266   PetscReal hx, xx, r, sx;
267   Vec       Xg;
268 
269   PetscFunctionBegin;
270   PetscCall(DMDAGetInfo(da, PETSC_IGNORE, &Mx, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE, PETSC_IGNORE));
271 
272   hx = 1.0 / (PetscReal)Mx;
273   sx = 1.0 / (hx * hx);
274 
275   /*
276      Get pointers to vector data
277   */
278   PetscCall(DMCreateLocalVector(da, &Xg));
279   PetscCall(DMDAVecGetArray(da, Xg, &x));
280 
281   /*
282      Get local grid boundaries
283   */
284   PetscCall(DMDAGetCorners(da, &xs, NULL, NULL, &xm, NULL, NULL));
285   PetscCall(DMDAGetGhostCorners(da, &xgs, NULL, NULL, &xgm, NULL, NULL));
286 
287   /*
288      Compute u function over the locally owned part of the grid including ghost points
289   */
290   for (i = xgs; i < xgs + xgm; i++) {
291     xx = i * hx;
292     r  = PetscSqrtReal((xx - .5) * (xx - .5));
293     if (r < .125) x[i].u = 1.0;
294     else x[i].u = -.50;
295     /* fill in x[i].w so that valgrind doesn't detect use of uninitialized memory */
296     x[i].w = 0;
297   }
298   for (i = xs; i < xs + xm; i++) x[i].w = -kappa * (x[i - 1].u + x[i + 1].u - 2.0 * x[i].u) * sx;
299 
300   /*
301      Restore vectors
302   */
303   PetscCall(DMDAVecRestoreArray(da, Xg, &x));
304 
305   /* Grab only the global part of the vector */
306   PetscCall(VecSet(X, 0));
307   PetscCall(DMLocalToGlobalBegin(da, Xg, ADD_VALUES, X));
308   PetscCall(DMLocalToGlobalEnd(da, Xg, ADD_VALUES, X));
309   PetscCall(VecDestroy(&Xg));
310   PetscFunctionReturn(0);
311 }
312 
313 /*TEST
314 
315    build:
316      requires: !complex !single
317 
318    test:
319      args: -ts_monitor -snes_monitor  -pc_type lu   -snes_converged_reason  -ts_type beuler  -da_refine 5 -ts_dt 9.53674e-9 -ts_max_steps 50
320      requires: x
321 
322 TEST*/
323