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@ -1,4 +1,4 @@ |
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// <copyright file="ILinearAlgebra.cs" company="Math.NET">
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// <copyright file="ILinearAlgebraProvider.cs" company="Math.NET">
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// Math.NET Numerics, part of the Math.NET Project
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// http://mathnet.opensourcedotnet.info
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// Copyright (c) 2009 Math.NET
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@ -22,13 +22,71 @@ |
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// OTHER DEALINGS IN THE SOFTWARE.
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// </copyright>
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// INITIAL DRAFT MISSING EXCEPTION SPECIFICATIONS
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namespace MathNet.Numerics.Algorithms.LinearAlgebra |
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{ |
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/// <summary>
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/// How to transpose a matrix.
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/// </summary>
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public enum Transpose |
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{ |
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/// <summary>
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/// Don't transpose a matrix.
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/// </summary>
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DontTranspose = 111, |
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/// <summary>
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/// Transpose a matrix.
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/// </summary>
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Transpose = 112, |
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/// <summary>
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/// Conjugate transpose a complex matrix.
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/// </summary>
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/// <remarks>If a conjugate transpose is used with a real matrix, then the matrix is just transposed.</remarks>
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ConjugateTranspose = 113 |
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} |
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/// <summary>
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/// Types of matrix norms.
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/// </summary>
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public enum Norm : byte |
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{ |
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/// <summary>
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/// The 1-norm.
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/// </summary>
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OneNorm = (byte)'1', |
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/// <summary>
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/// The Frobenius norm.
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/// </summary>
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FrobeniusNorm = (byte)'f', |
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/// <summary>
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/// The infinity norm.
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/// </summary>
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InfinityNorm = (byte)'i', |
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/// <summary>
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/// The largest absolute value norm.
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/// </summary>
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LargestAbsoluteValue = (byte)'m' |
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} |
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/// <summary>
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/// Interface to linear algebra algorithms that work off 1-D arrays.
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/// </summary>
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public interface ILinearAlgebraProvider |
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{ |
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/// <summary>
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/// Queries the provider for the optimal, workspace block size
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/// for the given routine.
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/// </summary>
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/// <param name="methodName">Name of the method to query.</param>
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/// <returns>-1 if the provider cannot compute the workspace size; otherwise
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/// the suggested block size.</returns>
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int QueryWorkspaceBlockSize(string methodName); |
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/// <summary>
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/// Adds a scaled vector to another: <c>y += alpha*x</c>.
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/// </summary>
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@ -45,5 +103,310 @@ namespace MathNet.Numerics.Algorithms.LinearAlgebra |
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/// <param name="x">The values to scale.</param>
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/// <remarks>This is equivalent to the SCAL BLAS routine.</remarks>
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void ScaleArray(double alpha, double[] x); |
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/// <summary>
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/// Computes the dot product of x and y.
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/// </summary>
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/// <param name="x">The vector x.</param>
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/// <param name="y">The vector y.</param>
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/// <returns>The dot product of x and y.</returns>
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/// <remarks>This is equivalent to the DOT BLAS routine.</remarks>
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double DotProduct(double[] x, double[] y); |
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/// <summary>
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/// Does a point wise add of two arrays <c>z = x + y</c>. This can be used
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/// to add vectors or matrices.
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/// </summary>
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/// <param name="x">The array x.</param>
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/// <param name="y">The array y.</param>
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/// <param name="result">The result of the addition.</param>
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/// <remarks>There is no equivalent BLAS routine, but many libraries
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/// provide optimized (parallel and/or vectorized) versions of this
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/// routine.</remarks>
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void AddArrays(double[] x, double[] y, double[] result); |
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/// <summary>
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/// Does a point wise subtraction of two arrays <c>z = x - y</c>. This can be used
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/// to subtract vectors or matrices.
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/// </summary>
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/// <param name="x">The array x.</param>
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/// <param name="y">The array y.</param>
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/// <param name="result">The result of the subtraction.</param>
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/// <remarks>There is no equivalent BLAS routine, but many libraries
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/// provide optimized (parallel and/or vectorized) versions of this
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/// routine.</remarks>
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void SubtractArrays(double[] x, double[] y, double[] result); |
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/// <summary>
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/// Does a point wise multiplication of two arrays <c>z = x * y</c>. This can be used
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/// to multiple elements of vectors or matrices.
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/// </summary>
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/// <param name="x">The array x.</param>
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/// <param name="y">The array y.</param>
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/// <param name="result">The result of the point wise multiplication.</param>
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/// <remarks>There is no equivalent BLAS routine, but many libraries
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/// provide optimized (parallel and/or vectorized) versions of this
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/// routine.</remarks>
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void PointWiseMultiplyArrays(double[] x, double[] y, double[] result); |
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/// <summary>
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/// Computes the requested <see cref="Norm"/> of the matrix.
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/// </summary>
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/// <param name="norm">The type of norm to compute.</param>
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/// <param name="matrix">The matrix to compute the norm from.</param>
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/// <returns>
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/// The requested <see cref="Norm"/> of the matrix.
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/// </returns>
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double MatrixNorm(Norm norm, double[] matrix); |
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/// <summary>
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/// Computes the requested <see cref="Norm"/> of the matrix.
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/// </summary>
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/// <param name="norm">The type of norm to compute.</param>
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/// <param name="matrix">The matrix to compute the norm from.</param>
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/// <param name="work">The work array. Only used when <see cref="Norm.InfinityNorm"/>
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/// and needs to be have a length of at least M (number of rows of <paramref name="matrix"/>.</param>
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/// <returns>
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/// The requested <see cref="Norm"/> of the matrix.
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/// </returns>
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double MatrixNorm(Norm norm, double[] matrix, double[] work); |
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/// <summary>
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/// Multiples two matrices. <c>result = x * y</c>
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/// </summary>
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/// <param name="x">The x matrix.</param>
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/// <param name="y">The y matrix.</param>
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/// <param name="result">Where to store the result of the multiplication.</param>
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/// <remarks>This is a simplified version of the BLAS GEMM routine with alpha
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/// set to 1.0 and beta set to 0.0, and x and y are not transposed.</remarks>
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void MatrixMultiply(double[] x, double[] y, double[] result); |
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/// <summary>
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/// Multiplies two matrices and updates another with the result. <c>c = alpha*op(a)*op(b) + beta*c</c>
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/// </summary>
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/// <param name="transposeA">How to transpose the <paramref name="a"/> matrix.</param>
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/// <param name="transposeB">How to transpose the <paramref name="b"/> matrix.</param>
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/// <param name="alpha">The value to scale <paramref name="a"/> matrix.</param>
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/// <param name="a">The a matrix.</param>
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/// <param name="b">The b matrix</param>
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/// <param name="beta">The value to scale the <paramref name="c"/> matrix.</param>
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/// <param name="c">The c matrix.</param>
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void MatrixMultiplyWithUpdate(Transpose transposeA, Transpose transposeB, double alpha, double[] a, double[] b, double beta, double[] c); |
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/// <summary>
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/// Computes the LU factorization of A.
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/// </summary>
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/// <param name="a">An m by n matrix. The matrix is overwritten with the
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/// the LU factorization On exit.</param>
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/// <param name="ipiv">On exit, it contains the pivot indices. The size
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/// of the array must be min(m,n).</param>
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/// <remarks>This is equivalent to the GETRF LAPACK routine.</remarks>
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void LUFactor(double[] a, int[] ipiv); |
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/// <summary>
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/// Computes the inverse of matrix using LU factorization.
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/// </summary>
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/// <param name="a">The N by N matrix to invert. Contains the inverse On exit.</param>
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/// <remarks>This is equivalent to the GETRF and GETRI LAPACK routines.</remarks>
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void LUInverse(double[] a); |
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/// <summary>
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/// Computes the inverse of a previously factored matrix.
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/// </summary>
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/// <param name="a">The LU factored N by N matrix. Contains the inverse On exit.</param>
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/// <param name="ipiv">The pivot indices of <paramref name="a"/>.</param>
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/// <remarks>This is equivalent to the GETRI LAPACK routine.</remarks>
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void LUInverseFactored(double[] a, int[] ipiv); |
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/// <summary>
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/// Computes the inverse of matrix using LU factorization.
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/// </summary>
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/// <param name="a">The N by N matrix to invert. Contains the inverse On exit.</param>
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/// <param name="work">The work array. The array must have a length of at least N,
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/// but should be N*blocksize. The blocksize is machine dependent. Use <see cref="QueryWorkspaceBlockSize"/>
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/// to determine the optimal size of the work array. On exit, work[0] contains the optimal
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/// work size value.</param>
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/// <remarks>This is equivalent to the GETRF and GETRI LAPACK routines.</remarks>
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void LUInverse(double[] a, double[] work); |
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/// <summary>
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/// Computes the inverse of a previously factored matrix.
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/// </summary>
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/// <param name="a">The LU factored N by N matrix. Contains the inverse On exit.</param>
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/// <param name="ipiv">The pivot indices of <paramref name="a"/>.</param>
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/// <param name="work">The work array. The array must have a length of at least N,
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/// but should be N*blocksize. The blocksize is machine dependent. Use <see cref="QueryWorkspaceBlockSize"/>
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/// to determine the optimal size of the work array. On exit, work[0] contains the optimal
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/// work size value.</param>
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/// <remarks>This is equivalent to the GETRI LAPACK routine.</remarks>
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void LUInverseFactored(double[] a, int[] ipiv, double[] work); |
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/// <summary>
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/// Solves A*X=B for X using LU factorization.
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/// </summary>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The square matrix A.</param>
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/// <param name="b">The B matrix.</param>
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/// <remarks>This is equivalent to the GETRF and GETRS LAPACK routines.</remarks>
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void LUSolve(int columnsOfB, double[] a, double[] b); |
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/// <summary>
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/// Solves A*X=B for X using a previously factored A matrix.
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/// </summary>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The factored A matrix.</param>
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/// <param name="ipiv">The pivot indices of <paramref name="a"/>.</param>
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/// <param name="b">The B matrix.</param>
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/// <remarks>This is equivalent to the GETRS LAPACK routine.</remarks>
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void LUSolveFactored(int columnsOfB, double[] a, int ipiv, double[] b); |
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/// <summary>
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/// Solves A*X=B for X using LU factorization.
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/// </summary>
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/// <param name="transposeA">How to transpose the <paramref name="a"/> matrix.</param>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The square matrix A.</param>
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/// <param name="b">The B matrix.</param>
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/// <remarks>This is equivalent to the GETRF and GETRS LAPACK routines.</remarks>
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void LUSolve(Transpose transposeA, int columnsOfB, double[] a, double[] b); |
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/// <summary>
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/// Solves A*X=B for X using a previously factored A matrix.
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/// </summary>
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/// <param name="transposeA">How to transpose the <paramref name="a"/> matrix.</param>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The factored A matrix.</param>
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/// <param name="ipiv">The pivot indices of <paramref name="a"/>.</param>
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/// <param name="b">The B matrix.</param>
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/// <remarks>This is equivalent to the GETRS LAPACK routine.</remarks>
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void LUSolveFactored(Transpose transposeA, int columnsOfB, double[] a, int ipiv, double[] b); |
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/// <summary>
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/// Computes the Cholesky factorization of A.
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/// </summary>
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/// <param name="a">A square, positive definite matrix. The matrix is overwritten with the
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/// the Cholesky factorization On exit.</param>
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/// <remarks>This is equivalent to the POTRF LAPACK routine.</remarks>
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void CholeskyFactor(double[] a); |
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/// <summary>
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/// Solves A*X=B for X using Cholesky factorization.
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/// </summary>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The square, positive definite matrix A.</param>
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/// <param name="b">The B matrix.</param>
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/// <remarks>This is equivalent to the POTRF add POTRS LAPACK routines.</remarks>
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void CholeskySolve(int columnsOfB, double[] a, double[] b); |
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/// <summary>
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/// Solves A*X=B for X using a previously factored A matrix.
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/// </summary>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The factored A matrix.</param>
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/// <param name="b">The B matrix.</param>
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/// <remarks>This is equivalent to the POTRS LAPACK routine.</remarks>
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void CholeskySolveFactored(int columnsOfB, double[] a, double[] b); |
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/// <summary>
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/// Computes the QR factorization of A.
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/// </summary>
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/// <param name="a">On entry, it is the M by N A matrix to factor. On exit,
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/// the elements on and above the diagonal of the array
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/// contain the min(M,N)-by-N upper trapezoidal matrix R (R is
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/// upper triangular if m >= n); the elements below the diagonal,
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/// with the array <paramref name="tau"/>, represent the orthogonal matrix Q as a
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/// product of min(m,n) elementary reflectors. </param>
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/// <param name="q">On exit, A M by M matrix that holds the Q matrix of the
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/// QR factorization.</param>
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/// <param name="tau">On exit, tau contains information needed by the <see cref="QRSolve(int,double[],double[],double[],double[])"/>
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/// method.</param>
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/// <remarks>This is equivalent to the GEQRF and ORGQR LAPACK routines.</remarks>
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void QRFactor(double[] a, double[] q, double[] tau); |
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/// <summary>
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/// Computes the QR factorization of A.
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/// </summary>
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/// <param name="a">On entry, it is the M by N A matrix to factor. On exit,
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/// the elements on and above the diagonal of the array
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/// contain the min(M,N)-by-N upper trapezoidal matrix R (R is
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/// upper triangular if m >= n); the elements below the diagonal,
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/// with the array <paramref name="tau"/>, represent the orthogonal matrix Q as a
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/// product of min(m,n) elementary reflectors. </param>
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/// <param name="q">On exit, A M by M matrix that holds the Q matrix of the
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/// QR factorization.</param>
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/// <param name="tau">On exit, tau contains information needed by the <see cref="QRSolve(int,double[],double[],double[],double[])"/>
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/// method.</param>
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/// <param name="work">The work array. The array must have a length of at least N,
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/// but should be N*blocksize. The blocksize is machine dependent. Use <see cref="QueryWorkspaceBlockSize"/>
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/// to determine the optimal size of the work array. On exit, work[0] contains the optimal
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/// work size value.</param>
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/// <remarks>This is equivalent to the GEQRF and ORGQR LAPACK routines.</remarks>
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void QRFactor(double[] a, double[] q, double[] tau, double[] work); |
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/// <summary>
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/// Solves A*X=B for X using a previously QR factored matrix.
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/// </summary>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The matrix obtained by calling <see cref="QRFactor(double[],double[],double[])"/>.</param>
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/// <param name="tau">The tau vector obtained by calling <see cref="QRFactor(double[],double[],double[])"/>. </param>
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/// <param name="b">The B matrix.</param>
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/// <param name="x">On exit, the solution matrix.</param>
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/// <remarks>This is equivalent to the ORMQR LAPACK routine with the TRSM BLAS routine.</remarks>
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void QRSolve(int columnsOfB, double[] a, double[] tau, double[] b, double[] x); |
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/// <summary>
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/// Solves A*X=B for X using a previously QR factored matrix.
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/// </summary>
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/// <param name="columnsOfB">The number of columns of B.</param>
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/// <param name="a">The M by N</param>
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/// <param name="tau">The tau vector obtained by calling <see cref="QRFactor(double[],double[],double[])"/>. </param>
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/// <param name="b">The B matrix.</param>
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/// <param name="x">On exit, the solution matrix.</param>
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/// <param name="work">The work array. The array must have a length of at least N,
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/// but should be N*blocksize. The blocksize is machine dependent. Use <see cref="QueryWorkspaceBlockSize"/>
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/// to determine the optimal size of the work array. On exit, work[0] contains the optimal
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/// work size value.</param>
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/// <remarks>This is equivalent to the ORMQR LAPACK routine with the TRSM BLAS routine.</remarks>
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void QRSolve(int columnsOfB, double[] a, double[] tau, double[] b, double[] x, double[] work); |
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/// <summary>
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/// Computes the singular value decomposition of A.
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/// </summary>
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/// <param name="computeVectors">Compute the singular U and VT vectors or not.</param>
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/// <param name="a">On entry, the M by N matrix to decompose. On exit, A may be overwritten.</param>
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/// <param name="s">The singular values of A in ascending value. </param>
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/// <param name="u">If <paramref name="computeVectors"/> is true, on exit U contains the left
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/// singular vectors.</param>
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/// <param name="vt">If <paramref name="computeVectors"/> is true, on exit VT contains the transposed
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/// right singular vectors.</param>
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/// <remarks>This is equivalent to the GESVD LAPACK routine.</remarks>
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void SinguarValueDecomposition(bool computeVectors, double[] a, double[] s, double[] u, double[] vt); |
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/// <summary>
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/// Computes the singular value decomposition of A.
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/// </summary>
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/// <param name="computeVectors">Compute the singular U and VT vectors or not.</param>
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/// <param name="a">On entry, the M by N matrix to decompose. On exit, A may be overwritten.</param>
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/// <param name="s">The singular values of A in ascending value. </param>
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/// <param name="u">If <paramref name="computeVectors"/> is true, on exit U contains the left
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/// singular vectors.</param>
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/// <param name="vt">If <paramref name="computeVectors"/> is true, on exit VT contains the transposed
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/// right singular vectors.</param>
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/// <param name="work">The work array. The array must have a length of at least N,
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/// but should be N*blocksize. The blocksize is machine dependent. Use <see cref="QueryWorkspaceBlockSize"/>
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/// to determine the optimal size of the work array. On exit, work[0] contains the optimal
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/// work size value.</param>
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/// <remarks>This is equivalent to the GESVD LAPACK routine.</remarks>
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void SingularValueDecomposition(bool computeVectors, double[] a, double[] s, double[] u, double[] vt, double[] work); |
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/// <summary>
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/// Solves A*X=B for X using a previously SVD decomposed matrix.
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/// </summary>
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/// <param name="s">The s values returned by <see cref="SinguarValueDecomposition(bool,double[],double[],double[],double[])"/>.</param>
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/// <param name="u">The left singular vectors returned by <see cref="SinguarValueDecomposition(bool,double[],double[],double[],double[])"/>.</param>
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/// <param name="vt">The right singular vectors returned by <see cref="SinguarValueDecomposition(bool,double[],double[],double[],double[])"/>.</param>
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/// <param name="b">The B matrix.</param>
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/// <param name="x">On exit, the solution matrix.</param>
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void SvdSolve(double[] s, double[] u, double[] vt, double[] b, double[] x); |
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} |
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} |
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