double L2Norm(const Mesh& mesh, const CellFilter& domain,
const Expr& f, const QuadratureFamily& quad,
const WatchFlag& watch)
{
Expr I2 = Integral(domain, f*f, quad, watch);
return sqrt(evaluateIntegral(mesh, I2));
}
double H1Norm(
const Mesh& mesh,
const CellFilter& filter,
const Expr& f,
const QuadratureFamily& quad,
const WatchFlag& watch)
{
Expr grad = gradient(mesh.spatialDim());
Expr g = grad*f;
Expr I2 = Integral(filter, f*f + g*g, quad, watch);
return sqrt(evaluateIntegral(mesh, I2));
}
bool DuffingFloquet()
{
int np = MPIComm::world().getNProc();
TEUCHOS_TEST_FOR_EXCEPT(np != 1);
const double pi = 4.0*atan(1.0);
/* We will do our linear algebra using Epetra */
VectorType<double> vecType = new EpetraVectorType();
/* Create a periodic mesh */
int nx = 128;
MeshType meshType = new PeriodicMeshType1D();
MeshSource mesher = new PeriodicLineMesher(0.0, 2.0*pi, nx, meshType);
Mesh mesh = mesher.getMesh();
/* Create a cell filter that will identify the maximal cells
* in the interior of the domain */
CellFilter interior = new MaximalCellFilter();
CellFilter pts = new DimensionalCellFilter(0);
CellFilter left = pts.subset(new CoordinateValueCellPredicate(0,0.0));
CellFilter right = pts.subset(new CoordinateValueCellPredicate(0,2.0*pi));
/* Create unknown and test functions, discretized using first-order
* Lagrange interpolants */
Expr u1 = new UnknownFunction(new Lagrange(1), "u1");
Expr u2 = new UnknownFunction(new Lagrange(1), "u2");
Expr v1 = new TestFunction(new Lagrange(1), "v1");
Expr v2 = new TestFunction(new Lagrange(1), "v2");
/* Create differential operator and coordinate function */
Expr dx = new Derivative(0);
Expr x = new CoordExpr(0);
/* We need a quadrature rule for doing the integrations */
QuadratureFamily quad = new GaussianQuadrature(4);
double F0 = 0.5;
double gamma = 2.0/3.0;
double a0 = 1.0;
double w0 = 1.0;
double eps = 0.5;
Expr u1Guess = -0.75*cos(x) + 0.237*sin(x);
Expr u2Guess = 0.237*cos(x) + 0.75*sin(x);
DiscreteSpace discSpace(mesh,
List(new Lagrange(1), new Lagrange(1)),
vecType);
L2Projector proj(discSpace, List(u1Guess, u2Guess));
Expr u0 = proj.project();
Expr rhs1 = u2;
Expr rhs2 = -w0*w0*u1 - gamma*u2 - eps*w0*w0*pow(u1,3.0)/a0/a0
+ F0*w0*w0*sin(x);
/* Define the weak form */
Expr eqn = Integral(interior,
v1*(dx*u1 - rhs1) + v2*(dx*u2 - rhs2),
quad);
Expr dummyBC ;
NonlinearProblem prob(mesh, eqn, dummyBC, List(v1,v2), List(u1,u2),
u0, vecType);
ParameterXMLFileReader reader("nox.xml");
ParameterList solverParams = reader.getParameters();
Out::root() << "finding periodic solution" << endl;
NOXSolver solver(solverParams);
prob.solve(solver);
/* unfold the solution onto a non-periodic mesh */
Expr uP = unfoldPeriodicDiscreteFunction(u0, "u_p");
Out::root() << "uP=" << uP << endl;
Mesh unfoldedMesh = DiscreteFunction::discFunc(uP)->mesh();
DiscreteSpace unfDiscSpace = DiscreteFunction::discFunc(uP)->discreteSpace();
FieldWriter writer = new MatlabWriter("Floquet.dat");
writer.addMesh(unfoldedMesh);
writer.addField("u_p[0]", new ExprFieldWrapper(uP[0]));
writer.addField("u_p[1]", new ExprFieldWrapper(uP[1]));
Array<Expr> a(2);
a[0] = new Sundance::Parameter(0.0, "a1");
a[1] = new Sundance::Parameter(0.0, "a2");
Expr bc = EssentialBC(left, v1*(u1-uP[0]-a[0]) + v2*(u2-uP[1]-a[1]), quad);
NonlinearProblem unfProb(unfoldedMesh, eqn, bc,
List(v1,v2), List(u1,u2), uP, vecType);
unfProb.setEvalPoint(uP);
LinearOperator<double> J = unfProb.allocateJacobian();
Vector<double> b = J.domain().createMember();
LinearSolver<double> linSolver
= LinearSolverBuilder::createSolver("amesos.xml");
SerialDenseMatrix<int, double> F(a.size(), a.size());
for (int i=0; i<a.size(); i++)
{
Out::root() << "doing perturbed orbit #" << i << endl;
for (int j=0; j<a.size(); j++)
{
if (i==j) a[j].setParameterValue(1.0);
else a[j].setParameterValue(0.0);
}
unfProb.computeJacobianAndFunction(J, b);
Vector<double> w = b.copy();
linSolver.solve(J, b, w);
Expr w_i = new DiscreteFunction(unfDiscSpace, w);
for (int j=0; j<a.size(); j++)
{
Out::root() << "postprocessing" << i << endl;
writer.addField("w[" + Teuchos::toString(i)
+ ", " + Teuchos::toString(j) + "]", new ExprFieldWrapper(w_i[j]));
Expr g = Integral(right, w_i[j], quad);
F(j,i) = evaluateIntegral(unfoldedMesh, g);
}
}
writer.write();
Out::root() << "Floquet matrix = " << endl
<< F << endl;
Out::root() << "doing eigenvalue analysis" << endl;
Array<double> ew_r(a.size());
Array<double> ew_i(a.size());
int lWork = 6*a.size();
Array<double> work(lWork);
int info = 0;
LAPACK<int, double> lapack;
lapack.GEEV('N','N', a.size(), F.values(),
a.size(), &(ew_r[0]), &(ew_i[0]), 0, 1, 0, 1, &(work[0]), lWork,
&info);
TEUCHOS_TEST_FOR_EXCEPTION(info != 0,
std::runtime_error,
"LAPACK GEEV returned error code =" << info);
Array<double> ew(a.size());
for (int i=0; i<a.size(); i++)
{
ew[i] = sqrt(ew_r[i]*ew_r[i]+ew_i[i]*ew_i[i]);
Out::root() << setw(5) << i
<< setw(16) << ew_r[i]
<< setw(16) << ew_i[i]
<< setw(16) << ew[i]
<< endl;
}
double err = ::fabs(ew[0] - 0.123);
return SundanceGlobal::checkTest(err, 0.001);
}
bool BlockStochPoissonTest1D()
{
/* We will do our linear algebra using Epetra */
VectorType<double> vecType = new EpetraVectorType();
/* Read a mesh */
MeshType meshType = new BasicSimplicialMeshType();
int nx = 32;
MeshSource mesher = new PartitionedLineMesher(0.0, 1.0, nx,
meshType);
Mesh mesh = mesher.getMesh();
/* Create a cell filter that will identify the maximal cells
* in the interior of the domain */
CellFilter interior = new MaximalCellFilter();
CellFilter pts = new DimensionalCellFilter(0);
CellFilter left = pts.subset(new CoordinateValueCellPredicate(0,0.0));
CellFilter right = pts.subset(new CoordinateValueCellPredicate(0,1.0));
Expr x = new CoordExpr(0);
/* Create the stochastic coefficients */
int nDim = 1;
int order = 6;
#ifdef HAVE_SUNDANCE_STOKHOS
Out::root() << "using Stokhos hermite basis" << std::endl;
SpectralBasis pcBasis = new Stokhos::HermiteBasis<int,double>(order);
#else
Out::root() << "using George's hermite basis" << std::endl;
SpectralBasis pcBasis = new HermiteSpectralBasis(nDim, order);
#endif
Array<Expr> q(pcBasis.nterms());
Array<Expr> kappa(pcBasis.nterms());
Array<Expr> uEx(pcBasis.nterms());
double a = 0.1;
q[0] = -2 + pow(a,2)*(4 - 9*x)*x - 2*pow(a,3)*(-1 + x)*(1 + 3*x*(-3 + 4*x));
q[1] = -(a*(-3 + 10*x + 2*a*(-1 + x*(8 - 9*x +
a*(-4 + 3*(5 - 4*x)*x + 12*a*(-1 + x)*(1 + 5*(-1 + x)*x))))));
q[2] = a*(-4 + 6*x + a*(1 - x*(2 + 3*x) + a*(4 - 28*x + 30*pow(x,2))));
q[3] = -(pow(a,2)*(-3 + x*(20 - 21*x +
a*(-4 + 3*(5 - 4*x)*x + 24*a*(-1 + x)*(1 + 5*(-1 + x)*x)))));
q[4] = pow(a,3)*(1 + x*(-6 + x*(3 + 4*x)));
q[5] = -4*pow(a,4)*(-1 + x)*x*(1 + 5*(-1 + x)*x);
q[6] = 0.0;
uEx[0] = -((-1 + x)*x);
uEx[1] = -(a*(-1 + x)*pow(x,2));
uEx[2] = a*pow(-1 + x,2)*x;
uEx[3] = pow(a,2)*pow(-1 + x,2)*pow(x,2);
uEx[4] = 0.0;
uEx[5] = 0.0;
uEx[6] = 0.0;
kappa[0] = 1.0;
kappa[1] = a*x;
kappa[2] = -(pow(a,2)*(-1 + x)*x);
kappa[3] = 1.0; // unused
kappa[4] = 1.0; // unused
kappa[5] = 1.0; // unused
kappa[6] = 1.0; // unused
Array<Expr> uBC(pcBasis.nterms());
for (int i=0; i<pcBasis.nterms(); i++) uBC[i] = 0.0;
int L = nDim+2;
int P = pcBasis.nterms();
Out::os() << "L = " << L << std::endl;
Out::os() << "P = " << P << std::endl;
/* Create the unknown and test functions. Do NOT use the spectral
* basis here */
Expr u = new UnknownFunction(new Lagrange(4), "u");
Expr v = new TestFunction(new Lagrange(4), "v");
/* Create differential operator and coordinate function */
Expr dx = new Derivative(0);
Expr grad = dx;
/* We need a quadrature rule for doing the integrations */
QuadratureFamily quad = new GaussianQuadrature(12);
/* Now we create problem objects to build each $K_j$ and $f_j$.
* There will be L matrix-vector pairs */
Array<Expr> eqn(P);
Array<Expr> bc(P);
Array<LinearProblem> prob(P);
Array<LinearOperator<double> > KBlock(L);
Array<Vector<double> > fBlock(P);
Array<Vector<double> > solnBlock;
for (int j=0; j<P; j++)
{
eqn[j] = Integral(interior, kappa[j]*(grad*v)*(grad*u) + v*q[j], quad);
bc[j] = EssentialBC(left+right, v*(u-uBC[j]), quad);
prob[j] = LinearProblem(mesh, eqn[j], bc[j], v, u, vecType);
if (j<L) KBlock[j] = prob[j].getOperator();
fBlock[j] = -1.0*prob[j].getSingleRHS();
}
/* Read the solver to be used on the diagonal blocks */
LinearSolver<double> diagSolver
= LinearSolverBuilder::createSolver("amesos.xml");
double convTol = 1.0e-12;
int maxIters = 30;
int verb = 1;
StochBlockJacobiSolver solver(diagSolver, pcBasis,
convTol, maxIters, verb);
solver.solve(KBlock, fBlock, solnBlock);
/* write the solution */
FieldWriter w = new MatlabWriter("Stoch1D");
w.addMesh(mesh);
DiscreteSpace discSpace(mesh, new Lagrange(4), vecType);
for (int i=0; i<P; i++)
{
L2Projector proj(discSpace, uEx[i]);
Expr ue_i = proj.project();
Expr df = new DiscreteFunction(discSpace, solnBlock[i]);
w.addField("u["+ Teuchos::toString(i)+"]",
new ExprFieldWrapper(df));
w.addField("uEx["+ Teuchos::toString(i)+"]",
new ExprFieldWrapper(ue_i));
}
w.write();
double totalErr2 = 0.0;
DiscreteSpace discSpace4(mesh, new Lagrange(4), vecType);
for (int i=0; i<P; i++)
{
Expr df = new DiscreteFunction(discSpace4, solnBlock[i]);
Expr errExpr = Integral(interior, pow(uEx[i]-df, 2.0), quad);
Expr scaleExpr = Integral(interior, pow(uEx[i], 2.0), quad);
double errSq = evaluateIntegral(mesh, errExpr);
double scale = evaluateIntegral(mesh, scaleExpr);
if (scale > 0.0)
Out::os() << "mode i=" << i << " error=" << sqrt(errSq/scale) << std::endl;
else
Out::os() << "mode i=" << i << " error=" << sqrt(errSq) << std::endl;
}
double tol = 1.0e-12;
return SundanceGlobal::checkTest(sqrt(totalErr2), tol);
}
int main(int argc, char** argv)
{
try
{
Sundance::init(&argc, &argv);
/* We will do our linear algebra using Epetra */
VectorType<double> vecType = new EpetraVectorType();
/* Create a mesh. It will be of type BasisSimplicialMesh, and will
* be built using a PartitionedLineMesher. */
MeshType meshType = new BasicSimplicialMeshType();
MeshSource mesher = new PartitionedLineMesher(0.0, 1.0, 10, meshType);
Mesh mesh = mesher.getMesh();
/* Create a cell filter that will identify the maximal cells
* in the interior of the domain */
CellFilter interior = new MaximalCellFilter();
/* Create unknown and test functions, discretized using first-order
* Lagrange interpolants */
Expr u = new UnknownFunction(new Lagrange(1), "u");
Expr v = new TestFunction(new Lagrange(1), "v");
/* We need a quadrature rule for doing the integrations */
QuadratureFamily quad = new GaussianQuadrature(2);
/* Define the weak form */
Expr eqn = Integral(interior, v*(u-1.0), quad);
Expr bc;
/* We can now set up the linear problem! */
std::cerr << "setting up linear problem" << std::endl;
LinearProblem prob(mesh, eqn, bc, v, u, vecType);
#ifdef HAVE_CONFIG_H
ParameterXMLFileReader reader(searchForFile("SolverParameters/bicgstab.xml"));
#else
ParameterXMLFileReader reader("bicgstab.xml");
#endif
ParameterList solverParams = reader.getParameters();
std::cerr << "params = " << solverParams << std::endl;
LinearSolver<double> solver
= LinearSolverBuilder::createSolver(solverParams);
std::cerr << "solving problem" << std::endl;
Expr soln = prob.solve(solver);
Expr exactSoln = 1.0;
Expr errExpr = Integral(interior,
pow(soln-exactSoln, 2),
new GaussianQuadrature(4));
std::cerr << "setting up norm" << std::endl;
double errorSq = evaluateIntegral(mesh, errExpr);
std::cerr << "error norm = " << sqrt(errorSq) << std::endl << std::endl;
double tol = 1.0e-12;
Sundance::passFailTest(sqrt(errorSq), tol);
}
catch(std::exception& e)
{
std::cerr << e.what() << std::endl;
}
Sundance::finalize(); return Sundance::testStatus();
}
