xref: /petsc/src/ts/tutorials/autodiff/ex16adj_tl.cxx (revision c4762a1b19cd2af06abeed90e8f9d34fb975dd94)

static char help[] = "Demonstrates tapeless automatic Jacobian generation using ADOL-C for an adjoint sensitivity analysis of the van der Pol equation.\n\
Input parameters include:\n\
      -mu : stiffness parameter\n\n";

/*
   Concepts: TS^time-dependent nonlinear problems
   Concepts: TS^van der Pol equation
   Concepts: TS^adjoint sensitivity analysis
   Concepts: Automatic differentation using ADOL-C
   Concepts: Tapeless automatic differentiation using ADOL-C
   Concepts: Automatic differentation w.r.t. a parameter using ADOL-C
   Processors: 1
*/
/*
   REQUIRES configuration of PETSc with option --download-adolc.

   For documentation on ADOL-C, see
     $PETSC_ARCH/externalpackages/ADOL-C-2.6.0/ADOL-C/doc/adolc-manual.pdf
*/
/* ------------------------------------------------------------------------
   See ex16adj for a description of the problem being solved.
  ------------------------------------------------------------------------- */

#include <petscts.h>
#include <petscmat.h>

#define ADOLC_TAPELESS
#define NUMBER_DIRECTIONS 3
#include "adolc-utils/drivers.cxx"
#include <adolc/adtl.h>
using namespace adtl;

typedef struct _n_User *User;
struct _n_User {
  PetscReal mu;
  PetscReal next_output;
  PetscReal tprev;

  /* Automatic differentiation support */
  AdolcCtx  *adctx;
  Vec       F;
};

/*
  Residual evaluation templated, so as to allow for PetscScalar or adouble
  arguments.
*/
template <class T> PetscErrorCode EvaluateResidual(T *x,T mu,T *f)
{
  PetscFunctionBegin;
  f[0] = x[1];
  f[1] = mu*(1.-x[0]*x[0])*x[1]-x[0];
  PetscFunctionReturn(0);
}

/*
  'Passive' RHS function, used in residual evaluations during the time integration.
*/
static PetscErrorCode RHSFunctionPassive(TS ts,PetscReal t,Vec X,Vec F,void *ctx)
{
  PetscErrorCode    ierr;
  User              user = (User)ctx;
  PetscScalar       *f,*x;

  PetscFunctionBeginUser;
  ierr = VecGetArray(X,&x);CHKERRQ(ierr);
  ierr = VecGetArray(F,&f);CHKERRQ(ierr);
  ierr = EvaluateResidual(x,user->mu,f);CHKERRQ(ierr);
  ierr = VecRestoreArray(X,&x);CHKERRQ(ierr);
  ierr = VecRestoreArray(F,&f);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

/*
  Compute the Jacobian w.r.t. x using tapeless mode of ADOL-C.
*/
static PetscErrorCode RHSJacobian(TS ts,PetscReal t,Vec X,Mat A,Mat B,void *ctx)
{
  PetscErrorCode ierr;
  User           user = (User)ctx;
  PetscScalar    *x,**J;
  adouble        f_a[2];      /* 'active' double for dependent variables */
  adouble        x_a[2],mu_a; /* 'active' doubles for independent variables */
  PetscInt       i,j;

  PetscFunctionBeginUser;

  /* Set values for independent variables and parameters */
  ierr = VecGetArray(X,&x);CHKERRQ(ierr);
  x_a[0].setValue(x[0]);
  x_a[1].setValue(x[1]);
  mu_a.setValue(user->mu);
  ierr = VecRestoreArray(X,&x);CHKERRQ(ierr);

  /* Set seed matrix as 3x3 identity matrix */
  x_a[0].setADValue(0,1.);x_a[0].setADValue(1,0.);x_a[0].setADValue(2,0.);
  x_a[1].setADValue(0,0.);x_a[1].setADValue(1,1.);x_a[1].setADValue(2,0.);
  mu_a.setADValue(0,0.);mu_a.setADValue(1,0.);mu_a.setADValue(2,1.);

  /* Evaluate residual (on active variables) */
  ierr = EvaluateResidual(x_a,mu_a,f_a);CHKERRQ(ierr);

  /* Extract derivatives */
  ierr = PetscMalloc1(user->adctx->n,&J);
  J[0] = (PetscScalar*) f_a[0].getADValue();
  J[1] = (PetscScalar*) f_a[1].getADValue();

  /* Set matrix values */
  for (i=0; i<user->adctx->m; i++) {
    for (j=0; j<user->adctx->n; j++) {
      ierr = MatSetValues(A,1,&i,1,&j,&J[i][j],INSERT_VALUES);CHKERRQ(ierr);
    }
  }
  ierr = PetscFree(J);CHKERRQ(ierr);
  ierr = MatAssemblyBegin(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  ierr = MatAssemblyEnd(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  if (A != B) {
    ierr = MatAssemblyBegin(B,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
    ierr = MatAssemblyEnd(B,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  }
  PetscFunctionReturn(0);
}

/*
  Compute the Jacobian w.r.t. mu using tapeless mode of ADOL-C.
*/
static PetscErrorCode RHSJacobianP(TS ts,PetscReal t,Vec X,Mat A,void *ctx)
{
  PetscErrorCode ierr;
  User           user = (User)ctx;
  PetscScalar    **J;
  PetscScalar    *x;
  adouble        f_a[2];      /* 'active' double for dependent variables */
  adouble        x_a[2],mu_a; /* 'active' doubles for independent variables */
  PetscInt       i,j = 0;

  PetscFunctionBeginUser;

  /* Set values for independent variables and parameters */
  ierr = VecGetArray(X,&x);CHKERRQ(ierr);
  x_a[0].setValue(x[0]);
  x_a[1].setValue(x[1]);
  mu_a.setValue(user->mu);
  ierr = VecRestoreArray(X,&x);CHKERRQ(ierr);

  /* Set seed matrix as 3x3 identity matrix */
  x_a[0].setADValue(0,1.);x_a[0].setADValue(1,0.);x_a[0].setADValue(2,0.);
  x_a[1].setADValue(0,0.);x_a[1].setADValue(1,1.);x_a[1].setADValue(2,0.);
  mu_a.setADValue(0,0.);mu_a.setADValue(1,0.);mu_a.setADValue(2,1.);

  /* Evaluate residual (on active variables) */
  ierr = EvaluateResidual(x_a,mu_a,f_a);CHKERRQ(ierr);

  /* Extract derivatives */
  ierr = PetscMalloc1(2,&J);CHKERRQ(ierr);
  J[0] = (PetscScalar*) f_a[0].getADValue();
  J[1] = (PetscScalar*) f_a[1].getADValue();

  /* Set matrix values */
  for (i=0; i<user->adctx->m; i++) {
    ierr = MatSetValues(A,1,&i,1,&j,&J[i][user->adctx->n],INSERT_VALUES);CHKERRQ(ierr);
  }
  ierr = PetscFree(J);CHKERRQ(ierr);
  ierr = MatAssemblyBegin(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  ierr = MatAssemblyEnd(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

/*
  Monitor timesteps and use interpolation to output at integer multiples of 0.1
*/
static PetscErrorCode Monitor(TS ts,PetscInt step,PetscReal t,Vec X,void *ctx)
{
  PetscErrorCode    ierr;
  const PetscScalar *x;
  PetscReal         tfinal, dt, tprev;
  User              user = (User)ctx;

  PetscFunctionBeginUser;
  ierr = TSGetTimeStep(ts,&dt);CHKERRQ(ierr);
  ierr = TSGetMaxTime(ts,&tfinal);CHKERRQ(ierr);
  ierr = TSGetPrevTime(ts,&tprev);CHKERRQ(ierr);
  ierr = VecGetArrayRead(X,&x);CHKERRQ(ierr);
  ierr = PetscPrintf(PETSC_COMM_WORLD,"[%.1f] %D 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]));CHKERRQ(ierr);
  ierr = PetscPrintf(PETSC_COMM_WORLD,"t %.6f (tprev = %.6f) \n",(double)t,(double)tprev);CHKERRQ(ierr);
  ierr = VecRestoreArrayRead(X,&x);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

int main(int argc,char **argv)
{
  TS             ts;            /* nonlinear solver */
  Vec            x;             /* solution, residual vectors */
  Mat            A;             /* Jacobian matrix */
  Mat            Jacp;          /* JacobianP matrix */
  PetscInt       steps;
  PetscReal      ftime   = 0.5;
  PetscBool      monitor = PETSC_FALSE;
  PetscScalar    *x_ptr;
  PetscMPIInt    size;
  struct _n_User user;
  AdolcCtx       *adctx;
  PetscErrorCode ierr;
  Vec            lambda[2],mu[2];

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Initialize program
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = PetscInitialize(&argc,&argv,NULL,help);if (ierr) return ierr;
  ierr = MPI_Comm_size(PETSC_COMM_WORLD,&size);CHKERRQ(ierr);
  if (size != 1) SETERRQ(PETSC_COMM_WORLD,PETSC_ERR_MPI_WRONG_SIZE,"This is a uniprocessor example only!");

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    Set runtime options and create AdolcCtx
    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = PetscNew(&adctx);CHKERRQ(ierr);
  user.mu          = 1;
  user.next_output = 0.0;
  adctx->m = 2;adctx->n = 2;adctx->p = 2;
  user.adctx = adctx;
  adtl::setNumDir(adctx->n+1); /* #indep. variables, plus parameters */

  ierr = PetscOptionsGetReal(NULL,NULL,"-mu",&user.mu,NULL);CHKERRQ(ierr);
  ierr = PetscOptionsGetBool(NULL,NULL,"-monitor",&monitor,NULL);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    Create necessary matrix and vectors, solve same ODE on every process
    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = MatCreate(PETSC_COMM_WORLD,&A);CHKERRQ(ierr);
  ierr = MatSetSizes(A,PETSC_DECIDE,PETSC_DECIDE,2,2);CHKERRQ(ierr);
  ierr = MatSetFromOptions(A);CHKERRQ(ierr);
  ierr = MatSetUp(A);CHKERRQ(ierr);
  ierr = MatCreateVecs(A,&x,NULL);CHKERRQ(ierr);

  ierr = MatCreate(PETSC_COMM_WORLD,&Jacp);CHKERRQ(ierr);
  ierr = MatSetSizes(Jacp,PETSC_DECIDE,PETSC_DECIDE,2,1);CHKERRQ(ierr);
  ierr = MatSetFromOptions(Jacp);CHKERRQ(ierr);
  ierr = MatSetUp(Jacp);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Create timestepping solver context
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
  ierr = TSSetType(ts,TSRK);CHKERRQ(ierr);
  ierr = TSSetRHSFunction(ts,NULL,RHSFunctionPassive,&user);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Set initial conditions
   - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = VecGetArray(x,&x_ptr);CHKERRQ(ierr);
  x_ptr[0] = 2;   x_ptr[1] = 0.66666654321;
  ierr = VecRestoreArray(x,&x_ptr);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Set RHS Jacobian for the adjoint integration
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = TSSetRHSJacobian(ts,A,A,RHSJacobian,&user);CHKERRQ(ierr);
  ierr = TSSetMaxTime(ts,ftime);CHKERRQ(ierr);
  ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_MATCHSTEP);CHKERRQ(ierr);
  if (monitor) {
    ierr = TSMonitorSet(ts,Monitor,&user,NULL);CHKERRQ(ierr);
  }
  ierr = TSSetTimeStep(ts,.001);CHKERRQ(ierr);

  /*
    Have the TS save its trajectory so that TSAdjointSolve() may be used
  */
  ierr = TSSetSaveTrajectory(ts);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Set runtime options
   - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = TSSetFromOptions(ts);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Solve nonlinear system
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = TSSolve(ts,x);CHKERRQ(ierr);
  ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
  ierr = TSGetStepNumber(ts,&steps);CHKERRQ(ierr);
  ierr = PetscPrintf(PETSC_COMM_WORLD,"mu %g, steps %D, ftime %g\n",(double)user.mu,steps,(double)ftime);CHKERRQ(ierr);
  ierr = VecView(x,PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Start the Adjoint model
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = MatCreateVecs(A,&lambda[0],NULL);CHKERRQ(ierr);
  ierr = MatCreateVecs(A,&lambda[1],NULL);CHKERRQ(ierr);
  /*   Reset initial conditions for the adjoint integration */
  ierr = VecGetArray(lambda[0],&x_ptr);CHKERRQ(ierr);
  x_ptr[0] = 1.0;   x_ptr[1] = 0.0;
  ierr = VecRestoreArray(lambda[0],&x_ptr);CHKERRQ(ierr);
  ierr = VecGetArray(lambda[1],&x_ptr);CHKERRQ(ierr);
  x_ptr[0] = 0.0;   x_ptr[1] = 1.0;
  ierr = VecRestoreArray(lambda[1],&x_ptr);CHKERRQ(ierr);

  ierr = MatCreateVecs(Jacp,&mu[0],NULL);CHKERRQ(ierr);
  ierr = MatCreateVecs(Jacp,&mu[1],NULL);CHKERRQ(ierr);
  ierr = VecGetArray(mu[0],&x_ptr);CHKERRQ(ierr);
  x_ptr[0] = 0.0;
  ierr = VecRestoreArray(mu[0],&x_ptr);CHKERRQ(ierr);
  ierr = VecGetArray(mu[1],&x_ptr);CHKERRQ(ierr);
  x_ptr[0] = 0.0;
  ierr = VecRestoreArray(mu[1],&x_ptr);CHKERRQ(ierr);
  ierr = TSSetCostGradients(ts,2,lambda,mu);CHKERRQ(ierr);


  /*   Set RHS JacobianP */
  ierr = TSSetRHSJacobianP(ts,Jacp,RHSJacobianP,&user);CHKERRQ(ierr);

  ierr = TSAdjointSolve(ts);CHKERRQ(ierr);

  ierr = VecView(lambda[0],PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);
  ierr = VecView(lambda[1],PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);
  ierr = VecView(mu[0],PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);
  ierr = VecView(mu[1],PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     Free work space.  All PETSc objects should be destroyed when they
     are no longer needed.
   - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  ierr = MatDestroy(&A);CHKERRQ(ierr);
  ierr = MatDestroy(&Jacp);CHKERRQ(ierr);
  ierr = VecDestroy(&x);CHKERRQ(ierr);
  ierr = VecDestroy(&lambda[0]);CHKERRQ(ierr);
  ierr = VecDestroy(&lambda[1]);CHKERRQ(ierr);
  ierr = VecDestroy(&mu[0]);CHKERRQ(ierr);
  ierr = VecDestroy(&mu[1]);CHKERRQ(ierr);
  ierr = TSDestroy(&ts);CHKERRQ(ierr);
  ierr = PetscFree(adctx);CHKERRQ(ierr);
  ierr = PetscFinalize();
  return ierr;
}

/*TEST

  build:
    requires: double !complex adolc

  test:
    suffix: 1
    args: -ts_max_steps 10 -ts_monitor -ts_adjoint_monitor
    output_file: output/ex16adj_tl_1.out

  test:
    suffix: 2
    args: -ts_max_steps 10 -ts_monitor -ts_adjoint_monitor -mu 5
    output_file: output/ex16adj_tl_2.out

  test:
    suffix: 3
    args: -ts_max_steps 10 -monitor
    output_file: output/ex16adj_tl_3.out

  test:
    suffix: 4
    args: -ts_max_steps 10 -monitor -mu 5
    output_file: output/ex16adj_tl_4.out

TEST*/