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reduced_basis_ex6.C
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reduced_basis_ex6.C
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/* rbOOmit: An implementation of the Certified Reduced Basis method. */
/* Copyright (C) 2009, 2010 David J. Knezevic */
/* This file is part of rbOOmit. */
/* rbOOmit is free software; you can redistribute it and/or */
/* modify it under the terms of the GNU Lesser General Public */
/* License as published by the Free Software Foundation; either */
/* version 2.1 of the License, or (at your option) any later version. */
/* rbOOmit is distributed in the hope that it will be useful, */
/* but WITHOUT ANY WARRANTY; without even the implied warranty of */
/* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU */
/* Lesser General Public License for more details. */
/* You should have received a copy of the GNU Lesser General Public */
/* License along with this library; if not, write to the Free Software */
/* Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA */
// <h1>Reduced Basis: Example 6 - Heat transfer on a curved domain in 3D</h1>
// In this example we consider heat transfer modeled by a Poisson equation with
// Robin boundary condition:
// -kappa \Laplacian u = 1, on \Omega
// -kappa du\dn = kappa Bi u, on \partial\Omega_Biot,
// u = 0 on \partial\Omega_Dirichlet,
//
// We consider a reference domain \Omega_hat = [-0.2,0.2]x[-0.2,0.2]x[0,3], and the
// physical domain is then obtain via the parametrized mapping:
// x = -1/mu + (1/mu+x_hat)*cos(mu*z_hat)
// y = y_hat
// z = (1/mu+x_hat)*sin(mu*z_hat)
// for (x_hat,y_hat,z_hat) \in \Omega_hat. (Here "hats" denotes reference domain.)
// Also, the "reference Dirichlet boundaries" are [-0.2,0.2]x[-0.2,0.2]x{0} and
// [-0.2,0.2]x[-0.2,0.2]x{3}, and the remaining boundaries are the "Biot" boundaries.
// Then, after putting the PDE into weak form and mapping it to the reference domain,
// we obtain:
// \kappa \int_\Omega_hat [ (1+mu*x_hat) v_x w_x + (1+mu*x_hat) v_y w_y + 1/(1+mu*x_hat) v_z w_z ]
// + \kappa Bi \int_\partial\Omega_hat_Biot1 (1-0.2mu) u v
// + \kappa Bi \int_\partial\Omega_hat_Biot2 (1+mu x_hat) u v
// + \kappa Bi \int_\partial\Omega_hat_Biot3 (1+0.2mu) u v
// = \int_\Omega_hat (1+mu x_hat) v
// where
// \partial\Omega_hat_Biot1 = [-0.2] x [-0.2,0.2] x [0,3]
// \partial\Omega_hat_Biot2 = [-0.2,0.2] x {-0.2} x [0,3] \UNION [-0.2,0.2] x {0.2} x [0,3]
// \partial\Omega_hat_Biot3 = [0.2] x [-0.2,0.2] x [0,3]
// The term
// \kappa \int_\Omega_hat 1/(1+mu*x_hat) v_z w_z
// is "non-affine" (in the Reduced Basis sense), since we can't express it
// in the form \sum theta_q(kappa,mu) a(v,w). As a result, (as in
// reduced_basis_ex4) we must employ the Empirical Interpolation Method (EIM)
// in order to apply the Reduced Basis method here.
// The approach we use is to construct an EIM approximation, G_EIM, to the vector-valued function
// G(x_hat,y_hat;mu) = (1 + mu*x_hat, 1 + mu*x_hat, 1/(1+mu*x_hat))
// and then we express the "volumetric integral part" of the left-hand side operator as
// a(v,w;mu) = \int_\hat\Omega G_EIM(x_hat,y_hat;mu) \dot (v_x w_x, v_y w_y, v_z w_z).
// (We actually only need EIM for the third component of G_EIM, but it's helpful to
// demonstrate "vector-valued" EIM here.)
// C++ include files that we need
#include <iostream>
#include <algorithm>
#include <cstdlib> // *must* precede <cmath> for proper std:abs() on PGI, Sun Studio CC
#include <cmath>
#include <set>
// Basic include file needed for the mesh functionality.
#include "libmesh/libmesh.h"
#include "libmesh/mesh.h"
#include "libmesh/mesh_generation.h"
#include "libmesh/exodusII_io.h"
#include "libmesh/equation_systems.h"
#include "libmesh/dof_map.h"
#include "libmesh/getpot.h"
#include "libmesh/elem.h"
// local includes
#include "rb_classes.h"
#include "eim_classes.h"
#include "assembly.h"
// Bring in everything from the libMesh namespace
using namespace libMesh;
// Define a function to scale the mesh according to the parameter.
void transform_mesh_and_plot(EquationSystems& es, Real curvature, const std::string& filename);
// The main program.
int main (int argc, char** argv)
{
// Initialize libMesh.
LibMeshInit init (argc, argv);
#if !defined(LIBMESH_HAVE_XDR)
// We need XDR support to write out reduced bases
libmesh_example_assert(false, "--enable-xdr");
#elif defined(LIBMESH_DEFAULT_SINGLE_PRECISION)
// XDR binary support requires double precision
libmesh_example_assert(false, "--disable-singleprecision");
#endif
// This is a 3D example
libmesh_example_assert(3 == LIBMESH_DIM, "3D support");
// Parse the input file using GetPot
std::string eim_parameters = "eim.in";
std::string rb_parameters = "rb.in";
std::string main_parameters = "reduced_basis_ex6.in";
GetPot infile(main_parameters);
unsigned int n_elem_xy = infile("n_elem_xy", 1);
unsigned int n_elem_z = infile("n_elem_z", 1);
// Do we write the RB basis functions to disk?
bool store_basis_functions = infile("store_basis_functions", true);
// Read the "online_mode" flag from the command line
GetPot command_line (argc, argv);
int online_mode = 0;
if ( command_line.search(1, "-online_mode") )
online_mode = command_line.next(online_mode);
// Create a mesh, with dimension to be overridden by build_cube, on
// the default MPI communicator.
Mesh mesh(init.communicator());
MeshTools::Generation::build_cube (mesh,
n_elem_xy, n_elem_xy, n_elem_z,
-0.2, 0.2,
-0.2, 0.2,
0., 3.,
HEX8);
// Create an equation systems object.
EquationSystems equation_systems (mesh);
SimpleEIMConstruction & eim_construction =
equation_systems.add_system<SimpleEIMConstruction> ("EIM");
SimpleRBConstruction & rb_construction =
equation_systems.add_system<SimpleRBConstruction> ("RB");
// Initialize the data structures for the equation system.
equation_systems.init ();
// Print out some information about the "truth" discretization
equation_systems.print_info();
mesh.print_info();
// Initialize the standard RBEvaluation object
SimpleRBEvaluation rb_eval(mesh.communicator());
// Initialize the EIM RBEvaluation object
SimpleEIMEvaluation eim_rb_eval(mesh.communicator());
// Set the rb_eval objects for the RBConstructions
eim_construction.set_rb_evaluation(eim_rb_eval);
rb_construction.set_rb_evaluation(rb_eval);
if(!online_mode) // Perform the Offline stage of the RB method
{
// Read data from input file and print state
eim_construction.process_parameters_file(eim_parameters);
eim_construction.print_info();
// Perform the EIM Greedy and write out the data
eim_construction.initialize_rb_construction();
eim_construction.train_reduced_basis();
eim_construction.get_rb_evaluation().write_offline_data_to_files("eim_data");
// Read data from input file and print state
rb_construction.process_parameters_file(rb_parameters);
// attach the EIM theta objects to the RBEvaluation
eim_rb_eval.initialize_eim_theta_objects();
rb_eval.get_rb_theta_expansion().attach_multiple_A_theta(eim_rb_eval.get_eim_theta_objects());
// attach the EIM assembly objects to the RBConstruction
eim_construction.initialize_eim_assembly_objects();
rb_construction.get_rb_assembly_expansion().attach_multiple_A_assembly(eim_construction.get_eim_assembly_objects());
// Print out the state of rb_construction now that the EIM objects have been attached
rb_construction.print_info();
// Need to initialize _after_ EIM greedy so that
// the system knows how many affine terms there are
rb_construction.initialize_rb_construction();
rb_construction.train_reduced_basis();
rb_construction.get_rb_evaluation().write_offline_data_to_files("rb_data");
// Write out the basis functions, if requested
if(store_basis_functions)
{
// Write out the basis functions
eim_construction.get_rb_evaluation().write_out_basis_functions(eim_construction,"eim_data");
rb_construction.get_rb_evaluation().write_out_basis_functions(rb_construction,"rb_data");
}
}
else // Perform the Online stage of the RB method
{
eim_rb_eval.read_offline_data_from_files("eim_data");
// attach the EIM theta objects to rb_eval objects
eim_rb_eval.initialize_eim_theta_objects();
rb_eval.get_rb_theta_expansion().attach_multiple_A_theta(eim_rb_eval.get_eim_theta_objects());
// Read in the offline data for rb_eval
rb_eval.read_offline_data_from_files("rb_data");
// Get the parameters at which we will do a reduced basis solve
Real online_curvature = infile("online_curvature", 0.);
Real online_Bi = infile("online_Bi", 0.);
Real online_kappa = infile("online_kappa", 0.);
RBParameters online_mu;
online_mu.set_value("curvature", online_curvature);
online_mu.set_value("Bi", online_Bi);
online_mu.set_value("kappa", online_kappa);
rb_eval.set_parameters(online_mu);
rb_eval.print_parameters();
rb_eval.rb_solve( rb_eval.get_n_basis_functions() );
// plot the solution, if requested
if(store_basis_functions)
{
// read in the data from files
eim_rb_eval.read_in_basis_functions(eim_construction,"eim_data");
rb_eval.read_in_basis_functions(rb_construction,"rb_data");
eim_construction.load_rb_solution();
rb_construction.load_rb_solution();
transform_mesh_and_plot(equation_systems,online_curvature,"RB_sol.e");
}
}
return 0;
}
void transform_mesh_and_plot(EquationSystems& es, Real curvature, const std::string& filename)
{
// Loop over the mesh nodes and move them!
MeshBase& mesh = es.get_mesh();
MeshBase::node_iterator node_it = mesh.nodes_begin();
const MeshBase::node_iterator node_end = mesh.nodes_end();
for( ; node_it != node_end; node_it++)
{
Node* node = *node_it;
Real x = (*node)(0);
Real z = (*node)(2);
(*node)(0) = -1./curvature + (1./curvature + x)*cos(curvature*z);
(*node)(2) = (1./curvature + x)*sin(curvature*z);
}
#ifdef LIBMESH_HAVE_EXODUS_API
ExodusII_IO(mesh).write_equation_systems(filename, es);
#endif
}