static char help[] = "Adjoint and tangent linear sensitivity analysis of the 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} F*/ /* This code demonstrate the sensitivity analysis interface to a system of ordinary differential equations with discontinuities. It computes the sensitivities of an integral cost function \int c*max(0,\theta(t)-u_s)^beta dt w.r.t. initial conditions and the parameter P_m. Backward Euler method is used for time integration. The discontinuities are detected with TSEvent. */ #include #include "ex3.h" int main(int argc,char **argv) { TS ts,quadts; /* ODE integrator */ Vec U; /* solution will be stored here */ PetscMPIInt size; PetscInt n = 2; AppCtx ctx; PetscScalar *u; PetscReal du[2] = {0.0,0.0}; PetscBool ensemble = PETSC_FALSE,flg1,flg2; PetscReal ftime; PetscInt steps; PetscScalar *x_ptr,*y_ptr,*s_ptr; Vec lambda[1],q,mu[1]; PetscInt direction[2]; PetscBool terminate[2]; Mat qgrad; Mat sp; /* Forward sensitivity matrix */ SAMethod sa; /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Initialize program - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(PetscInitialize(&argc,&argv,(char*)0,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,&ctx.Jac)); PetscCall(MatSetSizes(ctx.Jac,n,n,PETSC_DETERMINE,PETSC_DETERMINE)); PetscCall(MatSetType(ctx.Jac,MATDENSE)); PetscCall(MatSetFromOptions(ctx.Jac)); PetscCall(MatSetUp(ctx.Jac)); PetscCall(MatCreateVecs(ctx.Jac,&U,NULL)); PetscCall(MatCreate(PETSC_COMM_WORLD,&ctx.Jacp)); PetscCall(MatSetSizes(ctx.Jacp,PETSC_DECIDE,PETSC_DECIDE,2,1)); PetscCall(MatSetFromOptions(ctx.Jacp)); PetscCall(MatSetUp(ctx.Jacp)); PetscCall(MatCreateDense(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,1,1,NULL,&ctx.DRDP)); PetscCall(MatSetUp(ctx.DRDP)); PetscCall(MatCreateDense(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,2,1,NULL,&ctx.DRDU)); PetscCall(MatSetUp(ctx.DRDU)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set runtime options - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscOptionsBegin(PETSC_COMM_WORLD,NULL,"Swing equation options",""); { ctx.beta = 2; ctx.c = 10000.0; ctx.u_s = 1.0; ctx.omega_s = 1.0; ctx.omega_b = 120.0*PETSC_PI; 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 = 1.1; PetscCall(PetscOptionsScalar("-Pm","","",ctx.Pm,&ctx.Pm,NULL)); ctx.tf = 0.1; ctx.tcl = 0.2; 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; } sa = SA_ADJ; PetscCall(PetscOptionsEnum("-sa_method","Sensitivity analysis method (adj or tlm)","",SAMethods,(PetscEnum)sa,(PetscEnum*)&sa,NULL)); } PetscOptionsEnd(); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Create timestepping solver context - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSCreate(PETSC_COMM_WORLD,&ts)); PetscCall(TSSetProblemType(ts,TS_NONLINEAR)); PetscCall(TSSetType(ts,TSBEULER)); PetscCall(TSSetRHSFunction(ts,NULL,(TSRHSFunction)RHSFunction,&ctx)); PetscCall(TSSetRHSJacobian(ts,ctx.Jac,ctx.Jac,(TSRHSJacobian)RHSJacobian,&ctx)); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set initial conditions - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSSetSolution(ts,U)); /* Set RHS JacobianP */ PetscCall(TSSetRHSJacobianP(ts,ctx.Jacp,RHSJacobianP,&ctx)); PetscCall(TSCreateQuadratureTS(ts,PETSC_FALSE,&quadts)); PetscCall(TSSetRHSFunction(quadts,NULL,(TSRHSFunction)CostIntegrand,&ctx)); PetscCall(TSSetRHSJacobian(quadts,ctx.DRDU,ctx.DRDU,(TSRHSJacobian)DRDUJacobianTranspose,&ctx)); PetscCall(TSSetRHSJacobianP(quadts,ctx.DRDP,DRDPJacobianTranspose,&ctx)); if (sa == SA_ADJ) { /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Save trajectory of solution so that TSAdjointSolve() may be used - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSSetSaveTrajectory(ts)); PetscCall(MatCreateVecs(ctx.Jac,&lambda[0],NULL)); PetscCall(MatCreateVecs(ctx.Jacp,&mu[0],NULL)); PetscCall(TSSetCostGradients(ts,1,lambda,mu)); } if (sa == SA_TLM) { PetscScalar val[2]; PetscInt row[]={0,1},col[]={0}; PetscCall(MatCreateDense(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,1,1,NULL,&qgrad)); PetscCall(MatCreateDense(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,2,1,NULL,&sp)); PetscCall(TSForwardSetSensitivities(ts,1,sp)); PetscCall(TSForwardSetSensitivities(quadts,1,qgrad)); val[0] = 1./PetscSqrtScalar(1.-(ctx.Pm/ctx.Pmax)*(ctx.Pm/ctx.Pmax))/ctx.Pmax; val[1] = 0.0; PetscCall(MatSetValues(sp,2,row,1,col,val,INSERT_VALUES)); PetscCall(MatAssemblyBegin(sp,MAT_FINAL_ASSEMBLY)); PetscCall(MatAssemblyEnd(sp,MAT_FINAL_ASSEMBLY)); } /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set solver options - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(TSSetMaxTime(ts,1.0)); PetscCall(TSSetExactFinalTime(ts,TS_EXACTFINALTIME_MATCHSTEP)); PetscCall(TSSetTimeStep(ts,0.03125)); 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,0.03125)); PetscCall(TSSolve(ts,U)); } } else { PetscCall(TSSolve(ts,U)); } PetscCall(TSGetSolveTime(ts,&ftime)); PetscCall(TSGetStepNumber(ts,&steps)); if (sa == SA_ADJ) { /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Adjoint model starts here - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ /* Set initial conditions for the adjoint integration */ PetscCall(VecGetArray(lambda[0],&y_ptr)); y_ptr[0] = 0.0; y_ptr[1] = 0.0; PetscCall(VecRestoreArray(lambda[0],&y_ptr)); PetscCall(VecGetArray(mu[0],&x_ptr)); x_ptr[0] = 0.0; PetscCall(VecRestoreArray(mu[0],&x_ptr)); PetscCall(TSAdjointSolve(ts)); PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n lambda: d[Psi(tf)]/d[phi0] d[Psi(tf)]/d[omega0]\n")); PetscCall(VecView(lambda[0],PETSC_VIEWER_STDOUT_WORLD)); PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n mu: d[Psi(tf)]/d[pm]\n")); PetscCall(VecView(mu[0],PETSC_VIEWER_STDOUT_WORLD)); PetscCall(TSGetCostIntegral(ts,&q)); PetscCall(VecGetArray(q,&x_ptr)); PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n cost function=%g\n",(double)(x_ptr[0]-ctx.Pm))); PetscCall(VecRestoreArray(q,&x_ptr)); PetscCall(ComputeSensiP(lambda[0],mu[0],&ctx)); PetscCall(VecGetArray(mu[0],&x_ptr)); PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n gradient=%g\n",(double)x_ptr[0])); PetscCall(VecRestoreArray(mu[0],&x_ptr)); PetscCall(VecDestroy(&lambda[0])); PetscCall(VecDestroy(&mu[0])); } if (sa == SA_TLM) { PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n trajectory sensitivity: d[phi(tf)]/d[pm] d[omega(tf)]/d[pm]\n")); PetscCall(MatView(sp,PETSC_VIEWER_STDOUT_WORLD)); PetscCall(TSGetCostIntegral(ts,&q)); PetscCall(VecGetArray(q,&s_ptr)); PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n cost function=%g\n",(double)(s_ptr[0]-ctx.Pm))); PetscCall(VecRestoreArray(q,&s_ptr)); PetscCall(MatDenseGetArray(qgrad,&s_ptr)); PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n gradient=%g\n",(double)s_ptr[0])); PetscCall(MatDenseRestoreArray(qgrad,&s_ptr)); PetscCall(MatDestroy(&qgrad)); PetscCall(MatDestroy(&sp)); } /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Free work space. All PETSc objects should be destroyed when they are no longer needed. - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ PetscCall(MatDestroy(&ctx.Jac)); PetscCall(MatDestroy(&ctx.Jacp)); PetscCall(MatDestroy(&ctx.DRDU)); PetscCall(MatDestroy(&ctx.DRDP)); PetscCall(VecDestroy(&U)); PetscCall(TSDestroy(&ts)); PetscCall(PetscFinalize()); return 0; } /*TEST build: requires: !complex !single test: args: -sa_method adj -viewer_binary_skip_info -ts_type cn -pc_type lu test: suffix: 2 args: -sa_method tlm -ts_type cn -pc_type lu test: suffix: 3 args: -sa_method adj -ts_type rk -ts_rk_type 2a -ts_adapt_type dsp TEST*/