forked from M-Labs/nalgebra
nalgebra-lapack: add doc + fix warnings.
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b22eb91a16
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b84c7e10df
@ -36,17 +36,37 @@ impl<N: CholeskyScalar + Zero, D: Dim> Cholesky<N, D>
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Some(Cholesky { l: m })
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}
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/// Retrieves the lower-triangular factor of the cholesky decomposition.
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pub fn unpack(mut self) -> MatrixN<N, D> {
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self.l.fill_upper_triangle(Zero::zero(), 1);
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self.l
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}
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/// Retrieves the lower-triangular factor of che cholesky decomposition, without zeroing-out
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/// its strict upper-triangular part.
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///
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/// This is an allocation-less version of `self.l()`. The values of the strict upper-triangular
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/// part are garbage and should be ignored by further computations.
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pub fn unpack_dirty(self) -> MatrixN<N, D> {
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self.l
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}
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/// Retrieves the lower-triangular factor of the cholesky decomposition.
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pub fn l(&self) -> MatrixN<N, D> {
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let mut res = self.l.clone();
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res.fill_upper_triangle(Zero::zero(), 1);
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res
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}
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/// Retrieves the lower-triangular factor of the cholesky decomposition, without zeroing-out
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/// its strict upper-triangular part.
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///
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/// This is an allocation-less version of `self.l()`. The values of the strict upper-triangular
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/// part are garbage and should be ignored by further computations.
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pub fn l_dirty(&self) -> &MatrixN<N, D> {
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&self.l
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}
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/// Solves the symmetric-definite-positive linear system `self * x = b`, where `x` is the
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/// unknown to be determined.
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pub fn solve<R2: Dim, C2: Dim, S2>(&self, b: &Matrix<N, R2, C2, S2>) -> Option<MatrixMN<N, R2, C2>>
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@ -110,8 +130,11 @@ impl<N: CholeskyScalar + Zero, D: Dim> Cholesky<N, D>
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/// Trait implemented by floats (`f32`, `f64`) and complex floats (`Complex<f32>`, `Complex<f64>`)
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/// supported by the cholesky decompotition.
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pub trait CholeskyScalar: Scalar {
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#[allow(missing_docs)]
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fn xpotrf(uplo: u8, n: i32, a: &mut [Self], lda: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xpotrs(uplo: u8, n: i32, nrhs: i32, a: &[Self], lda: i32, b: &mut [Self], ldb: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xpotri(uplo: u8, n: i32, a: &mut [Self], lda: i32, info: &mut i32);
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}
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@ -15,8 +15,11 @@ use lapack::fortran as interface;
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pub struct Eigen<N: Scalar, D: Dim>
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where DefaultAllocator: Allocator<N, D> +
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Allocator<N, D, D> {
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/// The eigenvalues of the decomposed matrix.
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pub eigenvalues: VectorN<N, D>,
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/// The (right) eigenvectors of the decomposed matrix.
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pub eigenvectors: Option<MatrixN<N, D>>,
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/// The left eigenvectors of the decomposed matrix.
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pub left_eigenvectors: Option<MatrixN<N, D>>
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}
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@ -125,7 +128,7 @@ impl<N: EigenScalar + Real, D: Dim> Eigen<N, D>
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where DefaultAllocator: Allocator<Complex<N>, D> {
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assert!(m.is_square(), "Unable to compute the eigenvalue decomposition of a non-square matrix.");
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let (nrows, ncols) = m.data.shape();
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let nrows = m.data.shape().0;
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let n = nrows.value();
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let lda = n as i32;
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@ -181,11 +184,15 @@ impl<N: EigenScalar + Real, D: Dim> Eigen<N, D>
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* Lapack functions dispatch.
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*
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*/
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/// Trait implemented by scalar type for which Lapack funtion exist to compute the
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/// eigendecomposition.
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pub trait EigenScalar: Scalar {
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#[allow(missing_docs)]
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fn xgeev(jobvl: u8, jobvr: u8, n: i32, a: &mut [Self], lda: i32,
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wr: &mut [Self], wi: &mut [Self],
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vl: &mut [Self], ldvl: i32, vr: &mut [Self], ldvr: i32,
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work: &mut [Self], lwork: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xgeev_work_size(jobvl: u8, jobvr: u8, n: i32, a: &mut [Self], lda: i32,
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wr: &mut [Self], wi: &mut [Self], vl: &mut [Self], ldvl: i32,
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vr: &mut [Self], ldvr: i32, info: &mut i32) -> i32;
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@ -94,9 +94,12 @@ pub trait HessenbergScalar: Scalar {
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tau: &mut [Self], info: &mut i32) -> i32;
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}
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/// Trait implemented by scalars for which Lapack implements the hessenberg decomposition.
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pub trait HessenbergReal: HessenbergScalar {
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#[allow(missing_docs)]
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fn xorghr(n: i32, ilo: i32, ihi: i32, a: &mut [Self], lda: i32, tau: &[Self],
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work: &mut [Self], lwork: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xorghr_work_size(n: i32, ilo: i32, ihi: i32, a: &mut [Self], lda: i32,
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tau: &[Self], info: &mut i32) -> i32;
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}
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@ -1,10 +1,69 @@
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//! # nalgebra-lapack
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//!
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//! Rust library for linear algebra using nalgebra and LAPACK.
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//!
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//! ## Documentation
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//!
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//! Documentation is available [here](https://docs.rs/nalgebra-lapack/).
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//!
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//! ## License
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//!
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//! MIT
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//!
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//! ## Cargo features to select lapack provider
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//!
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//! Like the [lapack crate](https://crates.io/crates/lapack) from which this
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//! behavior is inherited, nalgebra-lapack uses [cargo
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//! features](http://doc.crates.io/manifest.html#the-[features]-section) to select
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//! which lapack provider (or implementation) is used. Command line arguments to
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//! cargo are the easiest way to do this, and the best provider depends on your
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//! particular system. In some cases, the providers can be further tuned with
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//! environment variables.
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//!
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//! Below are given examples of how to invoke `cargo build` on two different systems
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//! using two different providers. The `--no-default-features --features "provider"`
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//! arguments will be consistent for other `cargo` commands.
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//!
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//! ### Ubuntu
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//!
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//! As tested on Ubuntu 12.04, do this to build the lapack package against
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//! the system installation of netlib without LAPACKE (note the E) or
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//! CBLAS:
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//!
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//! sudo apt-get install gfortran libblas3gf liblapack3gf
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//! export CARGO_FEATURE_SYSTEM_NETLIB=1
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//! export CARGO_FEATURE_EXCLUDE_LAPACKE=1
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//! export CARGO_FEATURE_EXCLUDE_CBLAS=1
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//!
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//! export CARGO_FEATURES='--no-default-features --features netlib'
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//! cargo build ${CARGO_FEATURES}
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//!
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//! ### Mac OS X
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//!
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//! On Mac OS X, do this to use Apple's Accelerate framework:
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//!
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//! export CARGO_FEATURES='--no-default-features --features accelerate'
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//! cargo build ${CARGO_FEATURES}
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//!
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//! [version-img]: https://img.shields.io/crates/v/nalgebra-lapack.svg
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//! [version-url]: https://crates.io/crates/nalgebra-lapack
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//! [status-img]: https://travis-ci.org/strawlab/nalgebra-lapack.svg?branch=master
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//! [status-url]: https://travis-ci.org/strawlab/nalgebra-lapack
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//! [doc-img]: https://docs.rs/nalgebra-lapack/badge.svg
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//! [doc-url]: https://docs.rs/nalgebra-lapack/
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//!
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//! ## Contributors
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//! This integration of LAPACK on nalgebra was
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//! [initiated](https://github.com/strawlab/nalgebra-lapack) by Andrew Straw. It
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//! then became officially supported and integrated to the main nalgebra
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//! repository.
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#![deny(non_camel_case_types)]
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#![deny(unused_parens)]
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#![deny(non_upper_case_globals)]
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#![deny(unused_qualifications)]
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#![deny(unused_results)]
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#![warn(missing_docs)]
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#![deny(missing_docs)]
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#![doc(html_root_url = "http://nalgebra.org/rustdoc")]
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extern crate num_traits as num;
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@ -33,6 +33,7 @@ impl<N: LUScalar, R: Dim, C: Dim> LU<N, R, C>
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Allocator<N, DimMinimum<R, C>, C> +
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Allocator<i32, DimMinimum<R, C>> {
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/// Computes the LU decomposition with partial (row) pivoting of `matrix`.
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pub fn new(mut m: MatrixMN<N, R, C>) -> Self {
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let (nrows, ncols) = m.data.shape();
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let min_nrows_ncols = nrows.min(ncols);
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@ -238,13 +239,19 @@ impl<N: LUScalar, D: Dim> LU<N, D, D>
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* Lapack functions dispatch.
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*
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*/
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/// Trait implemented by scalars for which Lapack implements the LU decomposition.
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pub trait LUScalar: Scalar {
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#[allow(missing_docs)]
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fn xgetrf(m: i32, n: i32, a: &mut [Self], lda: i32, ipiv: &mut [i32], info: &mut i32);
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#[allow(missing_docs)]
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fn xlaswp(n: i32, a: &mut [Self], lda: i32, k1: i32, k2: i32, ipiv: &[i32], incx: i32);
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#[allow(missing_docs)]
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fn xgetrs(trans: u8, n: i32, nrhs: i32, a: &[Self], lda: i32, ipiv: &[i32],
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b: &mut [Self], ldb: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xgetri(n: i32, a: &mut [Self], lda: i32, ipiv: &[i32],
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work: &mut [Self], lwork: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xgetri_work_size(n: i32, a: &mut [Self], lda: i32, ipiv: &[i32], info: &mut i32) -> i32;
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}
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@ -102,6 +102,8 @@ impl<N: QRReal + Zero, R: DimMin<C>, C: Dim> QR<N, R, C>
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* Lapack functions dispatch.
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*
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*/
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/// Trait implemented by scalar types for which Lapack funtion exist to compute the
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/// QR decomposition.
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pub trait QRScalar: Scalar {
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fn xgeqrf(m: i32, n: i32, a: &mut [Self], lda: i32, tau: &mut [Self],
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work: &mut [Self], lwork: i32, info: &mut i32);
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@ -110,10 +112,14 @@ pub trait QRScalar: Scalar {
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tau: &mut [Self], info: &mut i32) -> i32;
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}
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/// Trait implemented by reals for which Lapack funtion exist to compute the
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/// QR decomposition.
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pub trait QRReal: QRScalar {
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#[allow(missing_docs)]
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fn xorgqr(m: i32, n: i32, k: i32, a: &mut [Self], lda: i32, tau: &[Self], work: &mut [Self],
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lwork: i32, info: &mut i32);
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#[allow(missing_docs)]
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fn xorgqr_work_size(m: i32, n: i32, k: i32, a: &mut [Self], lda: i32,
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tau: &[Self], info: &mut i32) -> i32;
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}
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@ -23,7 +23,7 @@ pub struct RealSchur<N: Scalar, D: Dim>
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}
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impl<N: EigenScalar + Real, D: Dim> RealSchur<N, D>
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impl<N: RealSchurScalar + Real, D: Dim> RealSchur<N, D>
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where DefaultAllocator: Allocator<N, D, D> +
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Allocator<N, D> {
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/// Computes the eigenvalues and real Schur foorm of the matrix `m`.
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@ -106,7 +106,9 @@ impl<N: EigenScalar + Real, D: Dim> RealSchur<N, D>
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* Lapack functions dispatch.
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*
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*/
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pub trait EigenScalar: Scalar {
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/// Trait implemented by scalars for which Lapack implements the Real Schur decomposition.
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pub trait RealSchurScalar: Scalar {
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#[allow(missing_docs)]
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fn xgees(jobvs: u8,
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sort: u8,
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// select: ???
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@ -123,6 +125,7 @@ pub trait EigenScalar: Scalar {
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bwork: &mut [i32],
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info: &mut i32);
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#[allow(missing_docs)]
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fn xgees_work_size(jobvs: u8,
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sort: u8,
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// select: ???
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@ -141,7 +144,7 @@ pub trait EigenScalar: Scalar {
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macro_rules! real_eigensystem_scalar_impl (
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($N: ty, $xgees: path) => (
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impl EigenScalar for $N {
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impl RealSchurScalar for $N {
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#[inline]
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fn xgees(jobvs: u8,
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sort: u8,
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@ -15,9 +15,12 @@ pub struct SVD<N: Scalar, R: DimMin<C>, C: Dim>
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where DefaultAllocator: Allocator<N, R, R> +
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Allocator<N, DimMinimum<R, C>> +
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Allocator<N, C, C> {
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/// The left-singular vectors `U` of this SVD.
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pub u: MatrixN<N, R>,
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pub s: VectorN<N, DimMinimum<R, C>>,
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pub vt: MatrixN<N, C>
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/// The right-singular vectors `V^t` of this SVD.
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pub vt: MatrixN<N, C>,
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/// The singular values of this SVD.
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pub singular_values: VectorN<N, DimMinimum<R, C>>
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}
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@ -37,6 +40,7 @@ impl<N: SVDScalar<R, C>, R: DimMin<C>, C: Dim> SVD<N, R, C>
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Allocator<N, R, C> +
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Allocator<N, DimMinimum<R, C>> +
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Allocator<N, C, C> {
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/// Computes the Singular Value Decomposition of `matrix`.
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pub fn new(m: MatrixMN<N, R, C>) -> Option<Self> {
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N::compute(m)
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}
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@ -87,7 +91,7 @@ macro_rules! svd_impl(
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ldvt as i32, &mut work, lwork, &mut iwork, &mut info);
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lapack_check!(info);
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Some(SVD { u: u, s: s, vt: vt })
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Some(SVD { u: u, singular_values: s, vt: vt })
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}
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}
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@ -108,7 +112,7 @@ macro_rules! svd_impl(
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/// Useful if some components (e.g. some singular values) of this decomposition have
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/// been manually changed by the user.
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#[inline]
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pub fn matrix(&self) -> MatrixMN<$t, R, C> {
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pub fn recompose(self) -> MatrixMN<$t, R, C> {
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let nrows = self.u.data.shape().0;
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let ncols = self.vt.data.shape().1;
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let min_nrows_ncols = nrows.min(ncols);
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@ -120,13 +124,13 @@ macro_rules! svd_impl(
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sres.copy_from(&self.vt.rows_generic(0, min_nrows_ncols));
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for i in 0 .. min_nrows_ncols.value() {
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let eigval = self.s[i];
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let eigval = self.singular_values[i];
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let mut row = sres.row_mut(i);
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row *= eigval;
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}
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}
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&self.u * res
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self.u * res
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}
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/// Computes the pseudo-inverse of the decomposed matrix.
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@ -145,7 +149,7 @@ macro_rules! svd_impl(
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self.u.columns_generic(0, min_nrows_ncols).transpose_to(&mut sres);
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for i in 0 .. min_nrows_ncols.value() {
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let eigval = self.s[i];
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let eigval = self.singular_values[i];
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let mut row = sres.row_mut(i);
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if eigval.abs() > epsilon {
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@ -168,7 +172,7 @@ macro_rules! svd_impl(
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pub fn rank(&self, epsilon: $t) -> usize {
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let mut i = 0;
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for e in self.s.as_slice().iter() {
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for e in self.singular_values.as_slice().iter() {
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if e.abs() > epsilon {
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i += 1;
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}
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@ -15,8 +15,11 @@ use lapack::fortran as interface;
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pub struct SymmetricEigen<N: Scalar, D: Dim>
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where DefaultAllocator: Allocator<N, D> +
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Allocator<N, D, D> {
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pub eigenvalues: VectorN<N, D>,
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/// The eigenvectors of the decomposed matrix.
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pub eigenvectors: MatrixN<N, D>,
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/// The unsorted eigenvalues of the decomposed matrix.
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pub eigenvalues: VectorN<N, D>,
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}
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@ -48,7 +51,7 @@ impl<N: SymmetricEigenScalar + Real, D: Dim> SymmetricEigen<N, D>
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let jobz = if eigenvectors { b'V' } else { b'N' };
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let (nrows, ncols) = m.data.shape();
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let nrows = m.data.shape().0;
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let n = nrows.value();
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let lda = n as i32;
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@ -71,14 +74,14 @@ impl<N: SymmetricEigenScalar + Real, D: Dim> SymmetricEigen<N, D>
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/// Computes only the eigenvalues of the input matrix.
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///
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/// Panics if the method does not converge.
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pub fn eigenvalues(mut m: MatrixN<N, D>) -> VectorN<N, D> {
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pub fn eigenvalues(m: MatrixN<N, D>) -> VectorN<N, D> {
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Self::do_decompose(m, false).expect("SymmetricEigen eigenvalues: convergence failure.").0
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}
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/// Computes only the eigenvalues of the input matrix.
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///
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/// Returns `None` if the method does not converge.
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pub fn try_eigenvalues(mut m: MatrixN<N, D>) -> Option<VectorN<N, D>> {
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pub fn try_eigenvalues(m: MatrixN<N, D>) -> Option<VectorN<N, D>> {
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Self::do_decompose(m, false).map(|res| res.0)
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}
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@ -113,9 +116,13 @@ impl<N: SymmetricEigenScalar + Real, D: Dim> SymmetricEigen<N, D>
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* Lapack functions dispatch.
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*
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*/
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/// Trait implemented by scalars for which Lapack implements the eigendecomposition of symmetric
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/// real matrices.
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pub trait SymmetricEigenScalar: Scalar {
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#[allow(missing_docs)]
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fn xsyev(jobz: u8, uplo: u8, n: i32, a: &mut [Self], lda: i32, w: &mut [Self], work: &mut [Self],
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lwork: i32, info: &mut i32);
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#[allow(missing_docs)]
|
||||
fn xsyev_work_size(jobz: u8, uplo: u8, n: i32, a: &mut [Self], lda: i32, info: &mut i32) -> i32;
|
||||
}
|
||||
|
||||
|
Loading…
Reference in New Issue
Block a user