static char help[] = "Basic equation for generator stability analysis.\n"; /*F \begin{eqnarray} \frac{2 H}{\omega_s}\frac{d \omega}{dt} & = & P_m - \frac{EV}{X} \sin(\theta) \\ \frac{d \theta}{dt} = \omega - \omega_s \end{eqnarray} F*/ /* Include "petscts.h" so that we can use TS solvers. Note that this file automatically includes: petscsys.h - base PETSc routines petscvec.h - vectors petscmat.h - matrices petscis.h - index sets petscksp.h - Krylov subspace methods petscviewer.h - viewers petscpc.h - preconditioners petscksp.h - linear solvers */ #include typedef struct { PetscScalar H, omega_s, E, V, X; PetscRandom rand; } AppCtx; /* Defines the ODE passed to the ODE solver */ static PetscErrorCode IFunction(TS ts, PetscReal t, Vec U, Vec Udot, Vec F, AppCtx *ctx) { PetscScalar *f, r; const PetscScalar *u, *udot; static PetscScalar R = .4; PetscFunctionBegin; PetscCall(PetscRandomGetValue(ctx->rand, &r)); if (r > .9) R = .5; if (r < .1) R = .4; R = .4; /* The next three lines allow us to access the entries of the vectors directly */ PetscCall(VecGetArrayRead(U, &u)); PetscCall(VecGetArrayRead(Udot, &udot)); PetscCall(VecGetArray(F, &f)); f[0] = 2.0 * ctx->H * udot[0] / ctx->omega_s + ctx->E * ctx->V * PetscSinScalar(u[1]) / ctx->X - R; f[1] = udot[1] - u[0] + ctx->omega_s; PetscCall(VecRestoreArrayRead(U, &u)); PetscCall(VecRestoreArrayRead(Udot, &udot)); PetscCall(VecRestoreArray(F, &f)); PetscFunctionReturn(PETSC_SUCCESS); } /* Defines the Jacobian of the ODE passed to the ODE solver. See TSSetIJacobian() for the meaning of a and the Jacobian. */ static PetscErrorCode IJacobian(TS ts, PetscReal t, Vec U, Vec Udot, PetscReal a, Mat A, Mat B, AppCtx *ctx) { PetscInt rowcol[] = {0, 1}; PetscScalar J[2][2]; const PetscScalar *u, *udot; PetscFunctionBegin; PetscCall(VecGetArrayRead(U, &u)); PetscCall(VecGetArrayRead(Udot, &udot)); J[0][0] = 2.0 * ctx->H * a / ctx->omega_s; J[0][1] = -ctx->E * ctx->V * PetscCosScalar(u[1]) / ctx->X; J[1][0] = -1.0; J[1][1] = a; PetscCall(MatSetValues(B, 2, rowcol, 2, rowcol, &J[0][0], INSERT_VALUES)); PetscCall(VecRestoreArrayRead(U, &u)); PetscCall(VecRestoreArrayRead(Udot, &udot)); PetscCall(MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY)); PetscCall(MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY)); if (A != B) { PetscCall(MatAssemblyBegin(B, MAT_FINAL_ASSEMBLY)); PetscCall(MatAssemblyEnd(B, MAT_FINAL_ASSEMBLY)); } PetscFunctionReturn(PETSC_SUCCESS); } int main(int argc, char **argv) { TS ts; /* ODE integrator */ Vec U; /* solution will be stored here */ Mat A; /* Jacobian matrix */ PetscMPIInt size; PetscInt n = 2; AppCtx ctx; PetscScalar *u; /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Initialize program - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscFunctionBeginUser; PetscCall(PetscInitialize(&argc, &argv, NULL, help)); PetscCallMPI(MPI_Comm_size(PETSC_COMM_WORLD, &size)); PetscCheck(size == 1, PETSC_COMM_WORLD, PETSC_ERR_WRONG_MPI_SIZE, "Only for sequential runs"); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Create necessary matrix and vectors - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(MatCreate(PETSC_COMM_WORLD, &A)); PetscCall(MatSetSizes(A, n, n, PETSC_DETERMINE, PETSC_DETERMINE)); PetscCall(MatSetFromOptions(A)); PetscCall(MatSetUp(A)); PetscCall(MatCreateVecs(A, &U, NULL)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set runtime options - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscOptionsBegin(PETSC_COMM_WORLD, NULL, "Reaction options", ""); { ctx.omega_s = 1.0; PetscCall(PetscOptionsScalar("-omega_s", "", "", ctx.omega_s, &ctx.omega_s, NULL)); ctx.H = 1.0; PetscCall(PetscOptionsScalar("-H", "", "", ctx.H, &ctx.H, NULL)); ctx.E = 1.0; PetscCall(PetscOptionsScalar("-E", "", "", ctx.E, &ctx.E, NULL)); ctx.V = 1.0; PetscCall(PetscOptionsScalar("-V", "", "", ctx.V, &ctx.V, NULL)); ctx.X = 1.0; PetscCall(PetscOptionsScalar("-X", "", "", ctx.X, &ctx.X, NULL)); PetscCall(VecGetArray(U, &u)); u[0] = 1; u[1] = .7; PetscCall(VecRestoreArray(U, &u)); PetscCall(PetscOptionsGetVec(NULL, NULL, "-initial", U, NULL)); } PetscOptionsEnd(); PetscCall(PetscRandomCreate(PETSC_COMM_WORLD, &ctx.rand)); PetscCall(PetscRandomSetFromOptions(ctx.rand)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Create timestepping solver context - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSCreate(PETSC_COMM_WORLD, &ts)); PetscCall(TSSetProblemType(ts, TS_NONLINEAR)); PetscCall(TSSetType(ts, TSROSW)); PetscCall(TSSetIFunction(ts, NULL, (TSIFunctionFn *)IFunction, &ctx)); PetscCall(TSSetIJacobian(ts, A, A, (TSIJacobianFn *)IJacobian, &ctx)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set initial conditions - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSSetSolution(ts, U)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set solver options - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSSetMaxTime(ts, 2000.0)); PetscCall(TSSetExactFinalTime(ts, TS_EXACTFINALTIME_MATCHSTEP)); PetscCall(TSSetTimeStep(ts, .001)); PetscCall(TSSetFromOptions(ts)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Solve nonlinear system - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSSolve(ts, U)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Free work space. All PETSc objects should be destroyed when they are no longer needed. - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(MatDestroy(&A)); PetscCall(VecDestroy(&U)); PetscCall(TSDestroy(&ts)); PetscCall(PetscRandomDestroy(&ctx.rand)); PetscCall(PetscFinalize()); return 0; } /*TEST build: requires: !complex !single test: args: -ksp_gmres_cgs_refinement_type refine_always -snes_type newtonls -ts_max_steps 10 output_file: output/empty.out test: suffix: 2 args: -ts_max_steps 10 output_file: output/empty.out TEST*/