xref: /petsc/src/ts/tutorials/ex16fwd.c (revision 58d68138c660dfb4e9f5b03334792cd4f2ffd7cc)
1 static char help[] = "Performs adjoint sensitivity analysis for the van der Pol equation.\n\
2 Input parameters include:\n\
3       -mu : stiffness parameter\n\n";
4 
5 /* ------------------------------------------------------------------------
6 
7    This program solves the van der Pol equation
8        y'' - \mu (1-y^2)*y' + y = 0        (1)
9    on the domain 0 <= x <= 1, with the boundary conditions
10        y(0) = 2, y'(0) = 0,
11    and computes the sensitivities of the final solution w.r.t. initial conditions and parameter \mu with an explicit Runge-Kutta method and its discrete tangent linear model.
12 
13    Notes:
14    This code demonstrates the TSForward interface to a system of ordinary differential equations (ODEs) in the form of u_t = f(u,t).
15 
16    (1) can be turned into a system of first order ODEs
17    [ y' ] = [          z          ]
18    [ z' ]   [ \mu (1 - y^2) z - y ]
19 
20    which then we can write as a vector equation
21 
22    [ u_1' ] = [             u_2           ]  (2)
23    [ u_2' ]   [ \mu (1 - u_1^2) u_2 - u_1 ]
24 
25    which is now in the form of u_t = F(u,t).
26 
27    The user provides the right-hand-side function
28 
29    [ f(u,t) ] = [ u_2                       ]
30                 [ \mu (1 - u_1^2) u_2 - u_1 ]
31 
32    the Jacobian function
33 
34    df   [       0           ;         1        ]
35    -- = [                                      ]
36    du   [ -2 \mu u_1*u_2 - 1;  \mu (1 - u_1^2) ]
37 
38    and the JacobainP (the Jacobian w.r.t. parameter) function
39 
40    df      [  0;   0;     0             ]
41    ---   = [                            ]
42    d\mu    [  0;   0;  (1 - u_1^2) u_2  ]
43 
44   ------------------------------------------------------------------------- */
45 
46 #include <petscts.h>
47 #include <petscmat.h>
48 typedef struct _n_User *User;
49 struct _n_User {
50   PetscReal mu;
51   PetscReal next_output;
52   PetscReal tprev;
53 };
54 
55 /*
56    User-defined routines
57 */
58 static PetscErrorCode RHSFunction(TS ts, PetscReal t, Vec X, Vec F, void *ctx) {
59   User               user = (User)ctx;
60   PetscScalar       *f;
61   const PetscScalar *x;
62 
63   PetscFunctionBeginUser;
64   PetscCall(VecGetArrayRead(X, &x));
65   PetscCall(VecGetArray(F, &f));
66   f[0] = x[1];
67   f[1] = user->mu * (1. - x[0] * x[0]) * x[1] - x[0];
68   PetscCall(VecRestoreArrayRead(X, &x));
69   PetscCall(VecRestoreArray(F, &f));
70   PetscFunctionReturn(0);
71 }
72 
73 static PetscErrorCode RHSJacobian(TS ts, PetscReal t, Vec X, Mat A, Mat B, void *ctx) {
74   User               user     = (User)ctx;
75   PetscReal          mu       = user->mu;
76   PetscInt           rowcol[] = {0, 1};
77   PetscScalar        J[2][2];
78   const PetscScalar *x;
79 
80   PetscFunctionBeginUser;
81   PetscCall(VecGetArrayRead(X, &x));
82   J[0][0] = 0;
83   J[1][0] = -2. * mu * x[1] * x[0] - 1.;
84   J[0][1] = 1.0;
85   J[1][1] = mu * (1.0 - x[0] * x[0]);
86   PetscCall(MatSetValues(A, 2, rowcol, 2, rowcol, &J[0][0], INSERT_VALUES));
87   PetscCall(MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY));
88   PetscCall(MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY));
89   if (A != B) {
90     PetscCall(MatAssemblyBegin(B, MAT_FINAL_ASSEMBLY));
91     PetscCall(MatAssemblyEnd(B, MAT_FINAL_ASSEMBLY));
92   }
93   PetscCall(VecRestoreArrayRead(X, &x));
94   PetscFunctionReturn(0);
95 }
96 
97 static PetscErrorCode RHSJacobianP(TS ts, PetscReal t, Vec X, Mat A, void *ctx) {
98   PetscInt           row[] = {0, 1}, col[] = {2};
99   PetscScalar        J[2][1];
100   const PetscScalar *x;
101 
102   PetscFunctionBeginUser;
103   PetscCall(VecGetArrayRead(X, &x));
104   J[0][0] = 0;
105   J[1][0] = (1. - x[0] * x[0]) * x[1];
106   PetscCall(VecRestoreArrayRead(X, &x));
107   PetscCall(MatSetValues(A, 2, row, 1, col, &J[0][0], INSERT_VALUES));
108 
109   PetscCall(MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY));
110   PetscCall(MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY));
111   PetscFunctionReturn(0);
112 }
113 
114 /* Monitor timesteps and use interpolation to output at integer multiples of 0.1 */
115 static PetscErrorCode Monitor(TS ts, PetscInt step, PetscReal t, Vec X, void *ctx) {
116   const PetscScalar *x;
117   PetscReal          tfinal, dt, tprev;
118   User               user = (User)ctx;
119 
120   PetscFunctionBeginUser;
121   PetscCall(TSGetTimeStep(ts, &dt));
122   PetscCall(TSGetMaxTime(ts, &tfinal));
123   PetscCall(TSGetPrevTime(ts, &tprev));
124   PetscCall(VecGetArrayRead(X, &x));
125   PetscCall(PetscPrintf(PETSC_COMM_WORLD, "[%.1f] %" PetscInt_FMT " TS %.6f (dt = %.6f) X % 12.6e % 12.6e\n", (double)user->next_output, step, (double)t, (double)dt, (double)PetscRealPart(x[0]), (double)PetscRealPart(x[1])));
126   PetscCall(PetscPrintf(PETSC_COMM_WORLD, "t %.6f (tprev = %.6f) \n", (double)t, (double)tprev));
127   PetscCall(VecRestoreArrayRead(X, &x));
128   PetscFunctionReturn(0);
129 }
130 
131 int main(int argc, char **argv) {
132   TS             ts;   /* nonlinear solver */
133   Vec            x;    /* solution, residual vectors */
134   Mat            A;    /* Jacobian matrix */
135   Mat            Jacp; /* JacobianP matrix */
136   PetscInt       steps;
137   PetscReal      ftime   = 0.5;
138   PetscBool      monitor = PETSC_FALSE;
139   PetscScalar   *x_ptr;
140   PetscMPIInt    size;
141   struct _n_User user;
142   Mat            sp;
143 
144   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
145      Initialize program
146      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
147   PetscFunctionBeginUser;
148   PetscCall(PetscInitialize(&argc, &argv, NULL, help));
149   PetscCallMPI(MPI_Comm_size(PETSC_COMM_WORLD, &size));
150   PetscCheck(size == 1, PETSC_COMM_WORLD, PETSC_ERR_WRONG_MPI_SIZE, "This is a uniprocessor example only!");
151 
152   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
153     Set runtime options
154     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
155   user.mu          = 1;
156   user.next_output = 0.0;
157 
158   PetscCall(PetscOptionsGetReal(NULL, NULL, "-mu", &user.mu, NULL));
159   PetscCall(PetscOptionsGetBool(NULL, NULL, "-monitor", &monitor, NULL));
160 
161   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
162     Create necessary matrix and vectors, solve same ODE on every process
163     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
164   PetscCall(MatCreate(PETSC_COMM_WORLD, &A));
165   PetscCall(MatSetSizes(A, PETSC_DECIDE, PETSC_DECIDE, 2, 2));
166   PetscCall(MatSetFromOptions(A));
167   PetscCall(MatSetUp(A));
168   PetscCall(MatCreateVecs(A, &x, NULL));
169 
170   PetscCall(MatCreate(PETSC_COMM_WORLD, &Jacp));
171   PetscCall(MatSetSizes(Jacp, PETSC_DECIDE, PETSC_DECIDE, 2, 3));
172   PetscCall(MatSetFromOptions(Jacp));
173   PetscCall(MatSetUp(Jacp));
174 
175   PetscCall(MatCreateDense(PETSC_COMM_WORLD, PETSC_DECIDE, PETSC_DECIDE, 2, 3, NULL, &sp));
176   PetscCall(MatZeroEntries(sp));
177   PetscCall(MatShift(sp, 1.0));
178 
179   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
180      Create timestepping solver context
181      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
182   PetscCall(TSCreate(PETSC_COMM_WORLD, &ts));
183   PetscCall(TSSetType(ts, TSRK));
184   PetscCall(TSSetRHSFunction(ts, NULL, RHSFunction, &user));
185   /*   Set RHS Jacobian for the adjoint integration */
186   PetscCall(TSSetRHSJacobian(ts, A, A, RHSJacobian, &user));
187   PetscCall(TSSetMaxTime(ts, ftime));
188   PetscCall(TSSetExactFinalTime(ts, TS_EXACTFINALTIME_MATCHSTEP));
189   if (monitor) { PetscCall(TSMonitorSet(ts, Monitor, &user, NULL)); }
190   PetscCall(TSForwardSetSensitivities(ts, 3, sp));
191   PetscCall(TSSetRHSJacobianP(ts, Jacp, RHSJacobianP, &user));
192 
193   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
194      Set initial conditions
195    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
196   PetscCall(VecGetArray(x, &x_ptr));
197 
198   x_ptr[0] = 2;
199   x_ptr[1] = 0.66666654321;
200   PetscCall(VecRestoreArray(x, &x_ptr));
201   PetscCall(TSSetTimeStep(ts, .001));
202 
203   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
204      Set runtime options
205    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
206   PetscCall(TSSetFromOptions(ts));
207 
208   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
209      Solve nonlinear system
210      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
211   PetscCall(TSSolve(ts, x));
212   PetscCall(TSGetSolveTime(ts, &ftime));
213   PetscCall(TSGetStepNumber(ts, &steps));
214   PetscCall(PetscPrintf(PETSC_COMM_WORLD, "mu %g, steps %" PetscInt_FMT ", ftime %g\n", (double)user.mu, steps, (double)ftime));
215   PetscCall(VecView(x, PETSC_VIEWER_STDOUT_WORLD));
216 
217   PetscCall(PetscPrintf(PETSC_COMM_WORLD, "\n forward sensitivity: d[y(tf) z(tf)]/d[y0 z0 mu]\n"));
218   PetscCall(MatView(sp, PETSC_VIEWER_STDOUT_WORLD));
219 
220   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
221      Free work space.  All PETSc objects should be destroyed when they
222      are no longer needed.
223    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
224   PetscCall(MatDestroy(&A));
225   PetscCall(MatDestroy(&Jacp));
226   PetscCall(VecDestroy(&x));
227   PetscCall(MatDestroy(&sp));
228   PetscCall(TSDestroy(&ts));
229   PetscCall(PetscFinalize());
230   return 0;
231 }
232 
233 /*TEST
234 
235     test:
236       args: -monitor 0 -ts_adapt_type none
237 
238 TEST*/
239