static char help[] = "Basic equation for generator stability analysis.\n"; /*F \begin{eqnarray} \frac{d \theta}{dt} = \omega_b (\omega - \omega_s) \frac{2 H}{\omega_s}\frac{d \omega}{dt} & = & P_m - P_max \sin(\theta) -D(\omega - \omega_s)\\ \end{eqnarray} Ensemble of initial conditions ./ex3 -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 Fault at .1 seconds ./ex3 -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 Initial conditions same as when fault is ended ./ex3 -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 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 #include "ex3.h" 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; PetscReal du[2] = {0.0, 0.0}; PetscBool ensemble = PETSC_FALSE, flg1, flg2; PetscInt direction[2]; PetscBool terminate[2]; /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 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(MatSetType(A, MATDENSE)); PetscCall(MatSetFromOptions(A)); PetscCall(MatSetUp(A)); PetscCall(MatCreateVecs(A, &U, NULL)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set runtime options - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscOptionsBegin(PETSC_COMM_WORLD, NULL, "Swing equation options", ""); { ctx.omega_b = 1.0; ctx.omega_s = 2.0 * PETSC_PI * 60.0; ctx.H = 5.0; PetscCall(PetscOptionsScalar("-Inertia", "", "", ctx.H, &ctx.H, NULL)); ctx.D = 5.0; PetscCall(PetscOptionsScalar("-D", "", "", ctx.D, &ctx.D, NULL)); ctx.E = 1.1378; ctx.V = 1.0; ctx.X = 0.545; ctx.Pmax = ctx.E * ctx.V / ctx.X; ctx.Pmax_ini = ctx.Pmax; PetscCall(PetscOptionsScalar("-Pmax", "", "", ctx.Pmax, &ctx.Pmax, NULL)); ctx.Pm = 0.9; PetscCall(PetscOptionsScalar("-Pm", "", "", ctx.Pm, &ctx.Pm, NULL)); ctx.tf = 1.0; ctx.tcl = 1.05; PetscCall(PetscOptionsReal("-tf", "Time to start fault", "", ctx.tf, &ctx.tf, NULL)); PetscCall(PetscOptionsReal("-tcl", "Time to end fault", "", ctx.tcl, &ctx.tcl, NULL)); PetscCall(PetscOptionsBool("-ensemble", "Run ensemble of different initial conditions", "", ensemble, &ensemble, NULL)); if (ensemble) { ctx.tf = -1; ctx.tcl = -1; } PetscCall(VecGetArray(U, &u)); u[0] = PetscAsinScalar(ctx.Pm / ctx.Pmax); u[1] = 1.0; PetscCall(PetscOptionsRealArray("-u", "Initial solution", "", u, &n, &flg1)); n = 2; PetscCall(PetscOptionsRealArray("-du", "Perturbation in initial solution", "", du, &n, &flg2)); u[0] += du[0]; u[1] += du[1]; PetscCall(VecRestoreArray(U, &u)); if (flg1 || flg2) { ctx.tf = -1; ctx.tcl = -1; } } PetscOptionsEnd(); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Create timestepping solver context - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSCreate(PETSC_COMM_WORLD, &ts)); PetscCall(TSSetProblemType(ts, TS_NONLINEAR)); PetscCall(TSSetType(ts, TSTHETA)); PetscCall(TSSetEquationType(ts, TS_EQ_IMPLICIT)); PetscCall(TSARKIMEXSetFullyImplicit(ts, PETSC_TRUE)); 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, 35.0)); PetscCall(TSSetExactFinalTime(ts, TS_EXACTFINALTIME_MATCHSTEP)); PetscCall(TSSetTimeStep(ts, .1)); PetscCall(TSSetFromOptions(ts)); direction[0] = direction[1] = 1; terminate[0] = terminate[1] = PETSC_FALSE; PetscCall(TSSetEventHandler(ts, 2, direction, terminate, EventFunction, PostEventFunction, (void *)&ctx)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Solve nonlinear system - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ if (ensemble) { for (du[1] = -2.5; du[1] <= .01; du[1] += .1) { PetscCall(VecGetArray(U, &u)); u[0] = PetscAsinScalar(ctx.Pm / ctx.Pmax); u[1] = ctx.omega_s; u[0] += du[0]; u[1] += du[1]; PetscCall(VecRestoreArray(U, &u)); PetscCall(TSSetTimeStep(ts, .01)); PetscCall(TSSolve(ts, U)); } } else { PetscCall(TSSolve(ts, U)); } PetscCall(VecView(U, PETSC_VIEWER_STDOUT_WORLD)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 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(PetscFinalize()); return 0; } /*TEST build: requires: !complex !single test: args: -nox TEST*/