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merge Sparse LU branch
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Eigen/src/OrderingMethods/Eigen_Colamd.h
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2514
Eigen/src/OrderingMethods/Eigen_Colamd.h
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Eigen/src/OrderingMethods/Ordering.h
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Eigen/src/OrderingMethods/Ordering.h
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// This file is part of Eigen, a lightweight C++ template library
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// for linear algebra.
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//
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// Copyright (C) 2012 Désiré Nuentsa-Wakam <desire.nuentsa_wakam@inria.fr>
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//
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// Eigen is free software; you can redistribute it and/or
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// modify it under the terms of the GNU Lesser General Public
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// License as published by the Free Software Foundation; either
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// version 3 of the License, or (at your option) any later version.
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//
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// Alternatively, you can redistribute it and/or
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// modify it under the terms of the GNU General Public License as
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// published by the Free Software Foundation; either version 2 of
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// the License, or (at your option) any later version.
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//
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// Eigen is distributed in the hope that it will be useful, but WITHOUT ANY
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// WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
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// FOR A PARTICULAR PURPOSE. See the GNU Lesser General Public License or the
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// GNU General Public License for more details.
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//
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// You should have received a copy of the GNU Lesser General Public
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// License and a copy of the GNU General Public License along with
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// Eigen. If not, see <http://www.gnu.org/licenses/>.
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#ifndef EIGEN_ORDERING_H
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#define EIGEN_ORDERING_H
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#include "Amd.h"
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#include "Eigen_Colamd.h"
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namespace Eigen {
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namespace internal {
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/**
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* Get the symmetric pattern A^T+A from the input matrix A.
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* FIXME: The values should not be considered here
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*/
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template<typename MatrixType>
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void ordering_helper_at_plus_a(const MatrixType& mat, MatrixType& symmat)
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{
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MatrixType C;
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C = mat.transpose(); // NOTE: Could be costly
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for (int i = 0; i < C.rows(); i++)
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{
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for (typename MatrixType::InnerIterator it(C, i); it; ++it)
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it.valueRef() = 0.0;
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}
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symmat = C + mat;
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}
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}
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/**
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* Get the approximate minimum degree ordering
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* If the matrix is not structurally symmetric, an ordering of A^T+A is computed
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* \tparam Index The type of indices of the matrix
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*/
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template <typename Index>
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class AMDOrdering
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{
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public:
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typedef PermutationMatrix<Dynamic, Dynamic, Index> PermutationType;
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/** Compute the permutation vector from a sparse matrix
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* This routine is much faster if the input matrix is column-major
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*/
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template <typename MatrixType>
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void operator()(const MatrixType& mat, PermutationType& perm)
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{
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// Compute the symmetric pattern
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SparseMatrix<typename MatrixType::Scalar, ColMajor, Index> symm;
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internal::ordering_helper_at_plus_a(mat,symm);
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// Call the AMD routine
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//m_mat.prune(keep_diag());
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internal::minimum_degree_ordering(symm, perm);
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}
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/** Compute the permutation with a selfadjoint matrix */
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template <typename SrcType, unsigned int SrcUpLo>
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void operator()(const SparseSelfAdjointView<SrcType, SrcUpLo>& mat, PermutationType& perm)
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{
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SparseMatrix<typename SrcType::Scalar, ColMajor, Index> C = mat;
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// Call the AMD routine
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// m_mat.prune(keep_diag()); //Remove the diagonal elements
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internal::minimum_degree_ordering(C, perm);
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}
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};
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/**
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* Get the natural ordering
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*
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*NOTE Returns an empty permutation matrix
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* \tparam Index The type of indices of the matrix
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*/
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template <typename Index>
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class NaturalOrdering
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{
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public:
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typedef PermutationMatrix<Dynamic, Dynamic, Index> PermutationType;
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/** Compute the permutation vector from a column-major sparse matrix */
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template <typename MatrixType>
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void operator()(const MatrixType& mat, PermutationType& perm)
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{
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perm.resize(0);
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}
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};
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/**
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* Get the column approximate minimum degree ordering
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* The matrix should be in column-major format
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*/
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template<typename Index>
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class COLAMDOrdering;
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#include "Eigen_Colamd.h"
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template<typename Index>
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class COLAMDOrdering
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{
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public:
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typedef PermutationMatrix<Dynamic, Dynamic, Index> PermutationType;
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typedef Matrix<Index, Dynamic, 1> IndexVector;
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/** Compute the permutation vector form a sparse matrix */
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template <typename MatrixType>
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void operator() (const MatrixType& mat, PermutationType& perm)
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{
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int m = mat.rows();
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int n = mat.cols();
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int nnz = mat.nonZeros();
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// Get the recommended value of Alen to be used by colamd
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int Alen = eigen_colamd_recommended(nnz, m, n);
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// Set the default parameters
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double knobs [EIGEN_COLAMD_KNOBS];
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int stats [EIGEN_COLAMD_STATS];
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eigen_colamd_set_defaults(knobs);
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int info;
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IndexVector p(n+1), A(Alen);
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for(int i=0; i <= n; i++) p(i) = mat.outerIndexPtr()[i];
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for(int i=0; i < nnz; i++) A(i) = mat.innerIndexPtr()[i];
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// Call Colamd routine to compute the ordering
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info = eigen_colamd(m, n, Alen, A.data(), p.data(), knobs, stats);
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eigen_assert( info && "COLAMD failed " );
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perm.resize(n);
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for (int i = 0; i < n; i++) perm.indices()(p(i)) = i;
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}
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};
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} // end namespace Eigen
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#endif
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