Linear Algebra
除了(且作为一部分)对多维数组的支持,Julia 还提供了许多常见和实用的线性代数运算的本地实现,可通过 using LinearAlgebra
加载。 基本的运算,比如 tr
,det
和 inv
都是支持的:
julia> A = [1 2 3; 4 1 6; 7 8 1]
3×3 Matrix{Int64}:
1 2 3
4 1 6
7 8 1
julia> tr(A)
3
julia> det(A)
104.0
julia> inv(A)
3×3 Matrix{Float64}:
-0.451923 0.211538 0.0865385
0.365385 -0.192308 0.0576923
0.240385 0.0576923 -0.0673077
还有其它实用的运算,比如寻找特征值或特征向量:
julia> A = [-4. -17.; 2. 2.]
2×2 Matrix{Float64}:
-4.0 -17.0
2.0 2.0
julia> eigvals(A)
2-element Vector{ComplexF64}:
-1.0 - 5.0im
-1.0 + 5.0im
julia> eigvecs(A)
2×2 Matrix{ComplexF64}:
0.945905-0.0im 0.945905+0.0im
-0.166924+0.278207im -0.166924-0.278207im
此外,Julia 提供了多种矩阵分解,通过将矩阵预先分解成更适合问题的形式(出于性能或内存上的原因),它们可用于加快问题的求解,如线性求解或矩阵求幂。更多有关信息请参阅文档 factorize
。举个例子:
julia> A = [1.5 2 -4; 3 -1 -6; -10 2.3 4]
3×3 Matrix{Float64}:
1.5 2.0 -4.0
3.0 -1.0 -6.0
-10.0 2.3 4.0
julia> factorize(A)
LU{Float64, Matrix{Float64}, Vector{Int64}}
L factor:
3×3 Matrix{Float64}:
1.0 0.0 0.0
-0.15 1.0 0.0
-0.3 -0.132196 1.0
U factor:
3×3 Matrix{Float64}:
-10.0 2.3 4.0
0.0 2.345 -3.4
0.0 0.0 -5.24947
因为 A
不是埃尔米特、对称、三角、三对角或双对角矩阵,LU 分解也许是我们能做的最好分解。与之相比:
julia> B = [1.5 2 -4; 2 -1 -3; -4 -3 5]
3×3 Matrix{Float64}:
1.5 2.0 -4.0
2.0 -1.0 -3.0
-4.0 -3.0 5.0
julia> factorize(B)
BunchKaufman{Float64, Matrix{Float64}, Vector{Int64}}
D factor:
3×3 Tridiagonal{Float64, Vector{Float64}}:
-1.64286 0.0 ⋅
0.0 -2.8 0.0
⋅ 0.0 5.0
U factor:
3×3 UnitUpperTriangular{Float64, Matrix{Float64}}:
1.0 0.142857 -0.8
⋅ 1.0 -0.6
⋅ ⋅ 1.0
permutation:
3-element Vector{Int64}:
1
2
3
在这里,Julia 能够发现 B
确实是对称矩阵,并且使用一种更适当的分解。针对一个具有某些属性的矩阵,比如一个对称或三对角矩阵,往往有可能写出更高效的代码。Julia 提供了一些特殊的类型好让你可以根据矩阵所具有的属性「标记」它们。例如:
julia> B = [1.5 2 -4; 2 -1 -3; -4 -3 5]
3×3 Matrix{Float64}:
1.5 2.0 -4.0
2.0 -1.0 -3.0
-4.0 -3.0 5.0
julia> sB = Symmetric(B)
3×3 Symmetric{Float64, Matrix{Float64}}:
1.5 2.0 -4.0
2.0 -1.0 -3.0
-4.0 -3.0 5.0
sB
已经被标记成(实)对称矩阵,所以对于之后可能在它上面执行的操作,例如特征因子化或矩阵-向量乘积,只引用矩阵的一半可以提高效率。举个例子:
julia> B = [1.5 2 -4; 2 -1 -3; -4 -3 5]
3×3 Matrix{Float64}:
1.5 2.0 -4.0
2.0 -1.0 -3.0
-4.0 -3.0 5.0
julia> sB = Symmetric(B)
3×3 Symmetric{Float64, Matrix{Float64}}:
1.5 2.0 -4.0
2.0 -1.0 -3.0
-4.0 -3.0 5.0
julia> x = [1; 2; 3]
3-element Vector{Int64}:
1
2
3
julia> sB\x
3-element Vector{Float64}:
-1.7391304347826084
-1.1086956521739126
-1.4565217391304346
\
运算在这里执行线性求解。左除运算符相当强大,很容易写出紧凑、可读的代码,它足够灵活,可以求解各种线性方程组。
特殊矩阵
具有特殊对称性和结构的矩阵经常在线性代数中出现并且与各种矩阵分解相关。 Julia 具有丰富的特殊矩阵类型,可以快速计算专门为特定矩阵类型开发的专用例程。
下表总结了在 Julia 中已经实现的特殊矩阵类型,以及为它们提供各种优化方法的钩子在 LAPACK 中是否可用。
基本运算
矩阵类型 | + | - | * | \ | 具有优化方法的其它函数 |
---|---|---|---|---|---|
Symmetric | MV | inv , sqrt , exp | |||
Hermitian | MV | inv , sqrt , exp | |||
UpperTriangular | MV | MV | inv , det , logdet | ||
UnitUpperTriangular | MV | MV | inv , det , logdet | ||
LowerTriangular | MV | MV | inv , det , logdet | ||
UnitLowerTriangular | MV | MV | inv , det , logdet | ||
UpperHessenberg | MM | inv , det | |||
SymTridiagonal | M | M | MS | MV | eigmax , eigmin |
Tridiagonal | M | M | MS | MV | |
Bidiagonal | M | M | MS | MV | |
Diagonal | M | M | MV | MV | inv , det , logdet , / |
UniformScaling | M | M | MVS | MVS | / |
Legend:
Key | 说明 |
---|---|
M(矩阵) | 针对矩阵与矩阵运算的优化方法可用 |
V(向量) | 针对矩阵与向量运算的优化方法可用 |
S(标量) | 针对矩阵与标量运算的优化方法可用 |
矩阵分解
矩阵类型 | LAPACK | eigen | eigvals | eigvecs | svd | svdvals |
---|---|---|---|---|---|---|
Symmetric | SY | ARI | ||||
Hermitian | HE | ARI | ||||
UpperTriangular | TR | A | A | A | ||
UnitUpperTriangular | TR | A | A | A | ||
LowerTriangular | TR | A | A | A | ||
UnitLowerTriangular | TR | A | A | A | ||
SymTridiagonal | ST | A | ARI | AV | ||
Tridiagonal | GT | |||||
Bidiagonal | BD | A | A | |||
Diagonal | DI | A |
图例:
键名 | 说明 | 例子 |
---|---|---|
A (all) | 找到所有特征值和/或特征向量的优化方法可用 | e.g. eigvals(M) |
R (range) | 通过第 ih 个特征值寻找第 il 个特征值的优化方法可用 | eigvals(M, il, ih) |
I (interval) | 寻找在区间 [vl , vh ] 内的特征值的优化方法可用 | eigvals(M, vl, vh) |
V (vectors) | 寻找对应于特征值 x=[x1, x2,...] 的特征向量的优化方法可用 | eigvecs(M, x) |
均匀缩放运算符
UniformScaling
运算符代表一个标量乘以单位运算符,λ*I
。 单位运算符 I
被定义为常量,是 UniformScaling
的实例。 这些运算符的大小是通用的,并且会在二元运算符 +
,-
,*
和 \
中与另一个矩阵相匹配。 对于 A+I
和 A-I
,这意味着 A
必须是个方阵。 与单位运算符 I
相乘是一个空操作(除了检查比例因子是一),因此几乎没有开销。
来查看 UniformScaling
运算符的运行结果:
julia> U = UniformScaling(2);
julia> a = [1 2; 3 4]
2×2 Matrix{Int64}:
1 2
3 4
julia> a + U
2×2 Matrix{Int64}:
3 2
3 6
julia> a * U
2×2 Matrix{Int64}:
2 4
6 8
julia> [a U]
2×4 Matrix{Int64}:
1 2 2 0
3 4 0 2
julia> b = [1 2 3; 4 5 6]
2×3 Matrix{Int64}:
1 2 3
4 5 6
julia> b - U
ERROR: DimensionMismatch: matrix is not square: dimensions are (2, 3)
Stacktrace:
[...]
If you need to solve many systems of the form (A+μI)x = b
for the same A
and different μ
, it might be beneficial to first compute the Hessenberg factorization F
of A
via the hessenberg
function. Given F
, Julia employs an efficient algorithm for (F+μ*I) \ b
(equivalent to (A+μ*I)x \ b
) and related operations like determinants.
Matrix factorizations
Matrix factorizations (a.k.a. matrix decompositions) compute the factorization of a matrix into a product of matrices, and are one of the central concepts in (numerical) linear algebra.
The following table summarizes the types of matrix factorizations that have been implemented in Julia. Details of their associated methods can be found in the Standard functions section of the Linear Algebra documentation.
Type | Description |
---|---|
BunchKaufman | Bunch-Kaufman factorization |
Cholesky | Cholesky factorization |
CholeskyPivoted | Pivoted Cholesky factorization |
LDLt | LDL(T) factorization |
LU | LU factorization |
QR | QR factorization |
QRCompactWY | Compact WY form of the QR factorization |
QRPivoted | Pivoted QR factorization |
LQ | QR factorization of transpose(A) |
Hessenberg | Hessenberg decomposition |
Eigen | Spectral decomposition |
GeneralizedEigen | Generalized spectral decomposition |
SVD | Singular value decomposition |
GeneralizedSVD | Generalized SVD |
Schur | Schur decomposition |
GeneralizedSchur | Generalized Schur decomposition |
Adjoints and transposes of Factorization
objects are lazily wrapped in AdjointFactorization
and TransposeFactorization
objects, respectively. Generically, transpose of real Factorization
s are wrapped as AdjointFactorization
.
Orthogonal matrices (AbstractQ
)
Some matrix factorizations generate orthogonal/unitary "matrix" factors. These factorizations include QR-related factorizations obtained from calls to qr
, i.e., QR
, QRCompactWY
and QRPivoted
, the Hessenberg factorization obtained from calls to hessenberg
, and the LQ factorization obtained from lq
. While these orthogonal/unitary factors admit a matrix representation, their internal representation is, for performance and memory reasons, different. Hence, they should be rather viewed as matrix-backed, function-based linear operators. In particular, reading, for instance, a column of its matrix representation requires running "matrix"-vector multiplication code, rather than simply reading out data from memory (possibly filling parts of the vector with structural zeros). Another clear distinction from other, non-triangular matrix types is that the underlying multiplication code allows for in-place modification during multiplication. Furthermore, objects of specific AbstractQ
subtypes as those created via qr
, hessenberg
and lq
can behave like a square or a rectangular matrix depending on context:
julia> using LinearAlgebra
julia> Q = qr(rand(3,2)).Q
3×3 LinearAlgebra.QRCompactWYQ{Float64, Matrix{Float64}, Matrix{Float64}}
julia> Matrix(Q)
3×2 Matrix{Float64}:
-0.320597 0.865734
-0.765834 -0.475694
-0.557419 0.155628
julia> Q*I
3×3 Matrix{Float64}:
-0.320597 0.865734 -0.384346
-0.765834 -0.475694 -0.432683
-0.557419 0.155628 0.815514
julia> Q*ones(2)
3-element Vector{Float64}:
0.5451367118802273
-1.241527373086654
-0.40179067589600226
julia> Q*ones(3)
3-element Vector{Float64}:
0.16079054743832022
-1.674209978965636
0.41372375588835797
julia> ones(1,2) * Q'
1×3 Matrix{Float64}:
0.545137 -1.24153 -0.401791
julia> ones(1,3) * Q'
1×3 Matrix{Float64}:
0.160791 -1.67421 0.413724
Due to this distinction from dense or structured matrices, the abstract AbstractQ
type does not subtype AbstractMatrix
, but instead has its own type hierarchy. Custom types that subtype AbstractQ
can rely on generic fallbacks if the following interface is satisfied. For example, for
struct MyQ{T} <: LinearAlgebra.AbstractQ{T}
# required fields
end
provide overloads for
Base.size(Q::MyQ) # size of corresponding square matrix representation
Base.convert(::Type{AbstractQ{T}}, Q::MyQ) # eltype promotion [optional]
LinearAlgebra.lmul!(Q::MyQ, x::AbstractVecOrMat) # left-multiplication
LinearAlgebra.rmul!(A::AbstractMatrix, Q::MyQ) # right-multiplication
If eltype
promotion is not of interest, the convert
method is unnecessary, since by default convert(::Type{AbstractQ{T}}, Q::AbstractQ{T})
returns Q
itself. Adjoints of AbstractQ
-typed objects are lazily wrapped in an AdjointQ
wrapper type, which requires its own LinearAlgebra.lmul!
and LinearAlgebra.rmul!
methods. Given this set of methods, any Q::MyQ
can be used like a matrix, preferably in a multiplicative context: multiplication via *
with scalars, vectors and matrices from left and right, obtaining a matrix representation of Q
via Matrix(Q)
(or Q*I
) and indexing into the matrix representation all work. In contrast, addition and subtraction as well as more generally broadcasting over elements in the matrix representation fail because that would be highly inefficient. For such use cases, consider computing the matrix representation up front and cache it for future reuse.
Standard functions
Linear algebra functions in Julia are largely implemented by calling functions from LAPACK. Sparse matrix factorizations call functions from SuiteSparse. Other sparse solvers are available as Julia packages.
Base.:*
— Method*(A::AbstractMatrix, B::AbstractMatrix)
Matrix multiplication.
Examples
julia> [1 1; 0 1] * [1 0; 1 1]
2×2 Matrix{Int64}:
2 1
1 1
Base.:\
— Method\(A, B)
Matrix division using a polyalgorithm. For input matrices A
and B
, the result X
is such that A*X == B
when A
is square. The solver that is used depends upon the structure of A
. If A
is upper or lower triangular (or diagonal), no factorization of A
is required and the system is solved with either forward or backward substitution. For non-triangular square matrices, an LU factorization is used.
For rectangular A
the result is the minimum-norm least squares solution computed by a pivoted QR factorization of A
and a rank estimate of A
based on the R factor.
When A
is sparse, a similar polyalgorithm is used. For indefinite matrices, the LDLt
factorization does not use pivoting during the numerical factorization and therefore the procedure can fail even for invertible matrices.
Examples
julia> A = [1 0; 1 -2]; B = [32; -4];
julia> X = A \ B
2-element Vector{Float64}:
32.0
18.0
julia> A * X == B
true
Base.:/
— MethodA / B
Matrix right-division: A / B
is equivalent to (B' \ A')'
where \
is the left-division operator. For square matrices, the result X
is such that A == X*B
.
See also: rdiv!
.
Examples
julia> A = Float64[1 4 5; 3 9 2]; B = Float64[1 4 2; 3 4 2; 8 7 1];
julia> X = A / B
2×3 Matrix{Float64}:
-0.65 3.75 -1.2
3.25 -2.75 1.0
julia> isapprox(A, X*B)
true
julia> isapprox(X, A*pinv(B))
true
LinearAlgebra.SingularException
— TypeSingularException
Exception thrown when the input matrix has one or more zero-valued eigenvalues, and is not invertible. A linear solve involving such a matrix cannot be computed. The info
field indicates the location of (one of) the singular value(s).
LinearAlgebra.PosDefException
— TypePosDefException
Exception thrown when the input matrix was not positive definite. Some linear algebra functions and factorizations are only applicable to positive definite matrices. The info
field indicates the location of (one of) the eigenvalue(s) which is (are) less than/equal to 0.
LinearAlgebra.ZeroPivotException
— TypeZeroPivotException <: Exception
Exception thrown when a matrix factorization/solve encounters a zero in a pivot (diagonal) position and cannot proceed. This may not mean that the matrix is singular: it may be fruitful to switch to a different factorization such as pivoted LU that can re-order variables to eliminate spurious zero pivots. The info
field indicates the location of (one of) the zero pivot(s).
LinearAlgebra.dot
— Functiondot(x, y)
x ⋅ y
Compute the dot product between two vectors. For complex vectors, the first vector is conjugated.
dot
also works on arbitrary iterable objects, including arrays of any dimension, as long as dot
is defined on the elements.
dot
is semantically equivalent to sum(dot(vx,vy) for (vx,vy) in zip(x, y))
, with the added restriction that the arguments must have equal lengths.
x ⋅ y
(where ⋅
can be typed by tab-completing \cdot
in the REPL) is a synonym for dot(x, y)
.
Examples
julia> dot([1; 1], [2; 3])
5
julia> dot([im; im], [1; 1])
0 - 2im
julia> dot(1:5, 2:6)
70
julia> x = fill(2., (5,5));
julia> y = fill(3., (5,5));
julia> dot(x, y)
150.0
LinearAlgebra.dot
— Methoddot(x, A, y)
Compute the generalized dot product dot(x, A*y)
between two vectors x
and y
, without storing the intermediate result of A*y
. As for the two-argument dot(_,_)
, this acts recursively. Moreover, for complex vectors, the first vector is conjugated.
Three-argument dot
requires at least Julia 1.4.
Examples
julia> dot([1; 1], [1 2; 3 4], [2; 3])
26
julia> dot(1:5, reshape(1:25, 5, 5), 2:6)
4850
julia> ⋅(1:5, reshape(1:25, 5, 5), 2:6) == dot(1:5, reshape(1:25, 5, 5), 2:6)
true
LinearAlgebra.cross
— Functioncross(x, y)
×(x,y)
Compute the cross product of two 3-vectors.
Examples
julia> a = [0;1;0]
3-element Vector{Int64}:
0
1
0
julia> b = [0;0;1]
3-element Vector{Int64}:
0
0
1
julia> cross(a,b)
3-element Vector{Int64}:
1
0
0
LinearAlgebra.axpy!
— Functionaxpy!(α, x::AbstractArray, y::AbstractArray)
Overwrite y
with x * α + y
and return y
. If x
and y
have the same axes, it's equivalent with y .+= x .* a
.
Examples
julia> x = [1; 2; 3];
julia> y = [4; 5; 6];
julia> axpy!(2, x, y)
3-element Vector{Int64}:
6
9
12
LinearAlgebra.axpby!
— Functionaxpby!(α, x::AbstractArray, β, y::AbstractArray)
Overwrite y
with x * α + y * β
and return y
. If x
and y
have the same axes, it's equivalent with y .= x .* a .+ y .* β
.
Examples
julia> x = [1; 2; 3];
julia> y = [4; 5; 6];
julia> axpby!(2, x, 2, y)
3-element Vector{Int64}:
10
14
18
LinearAlgebra.rotate!
— Functionrotate!(x, y, c, s)
Overwrite x
with c*x + s*y
and y
with -conj(s)*x + c*y
. Returns x
and y
.
rotate!
requires at least Julia 1.5.
LinearAlgebra.reflect!
— Functionreflect!(x, y, c, s)
Overwrite x
with c*x + s*y
and y
with conj(s)*x - c*y
. Returns x
and y
.
reflect!
requires at least Julia 1.5.
LinearAlgebra.factorize
— Functionfactorize(A)
Compute a convenient factorization of A
, based upon the type of the input matrix. factorize
checks A
to see if it is symmetric/triangular/etc. if A
is passed as a generic matrix. factorize
checks every element of A
to verify/rule out each property. It will short-circuit as soon as it can rule out symmetry/triangular structure. The return value can be reused for efficient solving of multiple systems. For example: A=factorize(A); x=A\b; y=A\C
.
Properties of A | type of factorization |
---|---|
Positive-definite | Cholesky (see cholesky ) |
Dense Symmetric/Hermitian | Bunch-Kaufman (see bunchkaufman ) |
Sparse Symmetric/Hermitian | LDLt (see ldlt ) |
Triangular | Triangular |
Diagonal | Diagonal |
Bidiagonal | Bidiagonal |
Tridiagonal | LU (see lu ) |
Symmetric real tridiagonal | LDLt (see ldlt ) |
General square | LU (see lu ) |
General non-square | QR (see qr ) |
If factorize
is called on a Hermitian positive-definite matrix, for instance, then factorize
will return a Cholesky factorization.
Examples
julia> A = Array(Bidiagonal(fill(1.0, (5, 5)), :U))
5×5 Matrix{Float64}:
1.0 1.0 0.0 0.0 0.0
0.0 1.0 1.0 0.0 0.0
0.0 0.0 1.0 1.0 0.0
0.0 0.0 0.0 1.0 1.0
0.0 0.0 0.0 0.0 1.0
julia> factorize(A) # factorize will check to see that A is already factorized
5×5 Bidiagonal{Float64, Vector{Float64}}:
1.0 1.0 ⋅ ⋅ ⋅
⋅ 1.0 1.0 ⋅ ⋅
⋅ ⋅ 1.0 1.0 ⋅
⋅ ⋅ ⋅ 1.0 1.0
⋅ ⋅ ⋅ ⋅ 1.0
This returns a 5×5 Bidiagonal{Float64}
, which can now be passed to other linear algebra functions (e.g. eigensolvers) which will use specialized methods for Bidiagonal
types.
LinearAlgebra.Diagonal
— TypeDiagonal(V::AbstractVector)
Construct a lazy matrix with V
as its diagonal.
See also UniformScaling
for the lazy identity matrix I
, diagm
to make a dense matrix, and diag
to extract diagonal elements.
Examples
julia> d = Diagonal([1, 10, 100])
3×3 Diagonal{Int64, Vector{Int64}}:
1 ⋅ ⋅
⋅ 10 ⋅
⋅ ⋅ 100
julia> diagm([7, 13])
2×2 Matrix{Int64}:
7 0
0 13
julia> ans + I
2×2 Matrix{Int64}:
8 0
0 14
julia> I(2)
2×2 Diagonal{Bool, Vector{Bool}}:
1 ⋅
⋅ 1
Note that a one-column matrix is not treated like a vector, but instead calls the method Diagonal(A::AbstractMatrix)
which extracts 1-element diag(A)
:
julia> A = transpose([7.0 13.0])
2×1 transpose(::Matrix{Float64}) with eltype Float64:
7.0
13.0
julia> Diagonal(A)
1×1 Diagonal{Float64, Vector{Float64}}:
7.0
Diagonal(A::AbstractMatrix)
Construct a matrix from the diagonal of A
.
Examples
julia> A = permutedims(reshape(1:15, 5, 3))
3×5 Matrix{Int64}:
1 2 3 4 5
6 7 8 9 10
11 12 13 14 15
julia> Diagonal(A)
3×3 Diagonal{Int64, Vector{Int64}}:
1 ⋅ ⋅
⋅ 7 ⋅
⋅ ⋅ 13
julia> diag(A, 2)
3-element Vector{Int64}:
3
9
15
Diagonal{T}(undef, n)
Construct an uninitialized Diagonal{T}
of length n
. See undef
.
LinearAlgebra.Bidiagonal
— TypeBidiagonal(dv::V, ev::V, uplo::Symbol) where V <: AbstractVector
Constructs an upper (uplo=:U
) or lower (uplo=:L
) bidiagonal matrix using the given diagonal (dv
) and off-diagonal (ev
) vectors. The result is of type Bidiagonal
and provides efficient specialized linear solvers, but may be converted into a regular matrix with convert(Array, _)
(or Array(_)
for short). The length of ev
must be one less than the length of dv
.
Examples
julia> dv = [1, 2, 3, 4]
4-element Vector{Int64}:
1
2
3
4
julia> ev = [7, 8, 9]
3-element Vector{Int64}:
7
8
9
julia> Bu = Bidiagonal(dv, ev, :U) # ev is on the first superdiagonal
4×4 Bidiagonal{Int64, Vector{Int64}}:
1 7 ⋅ ⋅
⋅ 2 8 ⋅
⋅ ⋅ 3 9
⋅ ⋅ ⋅ 4
julia> Bl = Bidiagonal(dv, ev, :L) # ev is on the first subdiagonal
4×4 Bidiagonal{Int64, Vector{Int64}}:
1 ⋅ ⋅ ⋅
7 2 ⋅ ⋅
⋅ 8 3 ⋅
⋅ ⋅ 9 4
Bidiagonal(A, uplo::Symbol)
Construct a Bidiagonal
matrix from the main diagonal of A
and its first super- (if uplo=:U
) or sub-diagonal (if uplo=:L
).
Examples
julia> A = [1 1 1 1; 2 2 2 2; 3 3 3 3; 4 4 4 4]
4×4 Matrix{Int64}:
1 1 1 1
2 2 2 2
3 3 3 3
4 4 4 4
julia> Bidiagonal(A, :U) # contains the main diagonal and first superdiagonal of A
4×4 Bidiagonal{Int64, Vector{Int64}}:
1 1 ⋅ ⋅
⋅ 2 2 ⋅
⋅ ⋅ 3 3
⋅ ⋅ ⋅ 4
julia> Bidiagonal(A, :L) # contains the main diagonal and first subdiagonal of A
4×4 Bidiagonal{Int64, Vector{Int64}}:
1 ⋅ ⋅ ⋅
2 2 ⋅ ⋅
⋅ 3 3 ⋅
⋅ ⋅ 4 4
LinearAlgebra.SymTridiagonal
— TypeSymTridiagonal(dv::V, ev::V) where V <: AbstractVector
Construct a symmetric tridiagonal matrix from the diagonal (dv
) and first sub/super-diagonal (ev
), respectively. The result is of type SymTridiagonal
and provides efficient specialized eigensolvers, but may be converted into a regular matrix with convert(Array, _)
(or Array(_)
for short).
For SymTridiagonal
block matrices, the elements of dv
are symmetrized. The argument ev
is interpreted as the superdiagonal. Blocks from the subdiagonal are (materialized) transpose of the corresponding superdiagonal blocks.
Examples
julia> dv = [1, 2, 3, 4]
4-element Vector{Int64}:
1
2
3
4
julia> ev = [7, 8, 9]
3-element Vector{Int64}:
7
8
9
julia> SymTridiagonal(dv, ev)
4×4 SymTridiagonal{Int64, Vector{Int64}}:
1 7 ⋅ ⋅
7 2 8 ⋅
⋅ 8 3 9
⋅ ⋅ 9 4
julia> A = SymTridiagonal(fill([1 2; 3 4], 3), fill([1 2; 3 4], 2));
julia> A[1,1]
2×2 Symmetric{Int64, Matrix{Int64}}:
1 2
2 4
julia> A[1,2]
2×2 Matrix{Int64}:
1 2
3 4
julia> A[2,1]
2×2 Matrix{Int64}:
1 3
2 4
SymTridiagonal(A::AbstractMatrix)
Construct a symmetric tridiagonal matrix from the diagonal and first superdiagonal of the symmetric matrix A
.
Examples
julia> A = [1 2 3; 2 4 5; 3 5 6]
3×3 Matrix{Int64}:
1 2 3
2 4 5
3 5 6
julia> SymTridiagonal(A)
3×3 SymTridiagonal{Int64, Vector{Int64}}:
1 2 ⋅
2 4 5
⋅ 5 6
julia> B = reshape([[1 2; 2 3], [1 2; 3 4], [1 3; 2 4], [1 2; 2 3]], 2, 2);
julia> SymTridiagonal(B)
2×2 SymTridiagonal{Matrix{Int64}, Vector{Matrix{Int64}}}:
[1 2; 2 3] [1 3; 2 4]
[1 2; 3 4] [1 2; 2 3]
LinearAlgebra.Tridiagonal
— TypeTridiagonal(dl::V, d::V, du::V) where V <: AbstractVector
Construct a tridiagonal matrix from the first subdiagonal, diagonal, and first superdiagonal, respectively. The result is of type Tridiagonal
and provides efficient specialized linear solvers, but may be converted into a regular matrix with convert(Array, _)
(or Array(_)
for short). The lengths of dl
and du
must be one less than the length of d
.
Examples
julia> dl = [1, 2, 3];
julia> du = [4, 5, 6];
julia> d = [7, 8, 9, 0];
julia> Tridiagonal(dl, d, du)
4×4 Tridiagonal{Int64, Vector{Int64}}:
7 4 ⋅ ⋅
1 8 5 ⋅
⋅ 2 9 6
⋅ ⋅ 3 0
Tridiagonal(A)
Construct a tridiagonal matrix from the first sub-diagonal, diagonal and first super-diagonal of the matrix A
.
Examples
julia> A = [1 2 3 4; 1 2 3 4; 1 2 3 4; 1 2 3 4]
4×4 Matrix{Int64}:
1 2 3 4
1 2 3 4
1 2 3 4
1 2 3 4
julia> Tridiagonal(A)
4×4 Tridiagonal{Int64, Vector{Int64}}:
1 2 ⋅ ⋅
1 2 3 ⋅
⋅ 2 3 4
⋅ ⋅ 3 4
LinearAlgebra.Symmetric
— TypeSymmetric(A::AbstractMatrix, uplo::Symbol=:U)
Construct a Symmetric
view of the upper (if uplo = :U
) or lower (if uplo = :L
) triangle of the matrix A
.
Symmetric
views are mainly useful for real-symmetric matrices, for which specialized algorithms (e.g. for eigenproblems) are enabled for Symmetric
types. More generally, see also Hermitian(A)
for Hermitian matrices A == A'
, which is effectively equivalent to Symmetric
for real matrices but is also useful for complex matrices. (Whereas complex Symmetric
matrices are supported but have few if any specialized algorithms.)
To compute the symmetric part of a real matrix, or more generally the Hermitian part (A + A') / 2
of a real or complex matrix A
, use hermitianpart
.
Examples
julia> A = [1 2 3; 4 5 6; 7 8 9]
3×3 Matrix{Int64}:
1 2 3
4 5 6
7 8 9
julia> Supper = Symmetric(A)
3×3 Symmetric{Int64, Matrix{Int64}}:
1 2 3
2 5 6
3 6 9
julia> Slower = Symmetric(A, :L)
3×3 Symmetric{Int64, Matrix{Int64}}:
1 4 7
4 5 8
7 8 9
julia> hermitianpart(A)
3×3 Hermitian{Float64, Matrix{Float64}}:
1.0 3.0 5.0
3.0 5.0 7.0
5.0 7.0 9.0
Note that Supper
will not be equal to Slower
unless A
is itself symmetric (e.g. if A == transpose(A)
).
LinearAlgebra.Hermitian
— TypeHermitian(A::AbstractMatrix, uplo::Symbol=:U)
Construct a Hermitian
view of the upper (if uplo = :U
) or lower (if uplo = :L
) triangle of the matrix A
.
To compute the Hermitian part of A
, use hermitianpart
.
Examples
julia> A = [1 2+2im 3-3im; 4 5 6-6im; 7 8+8im 9]
3×3 Matrix{Complex{Int64}}:
1+0im 2+2im 3-3im
4+0im 5+0im 6-6im
7+0im 8+8im 9+0im
julia> Hupper = Hermitian(A)
3×3 Hermitian{Complex{Int64}, Matrix{Complex{Int64}}}:
1+0im 2+2im 3-3im
2-2im 5+0im 6-6im
3+3im 6+6im 9+0im
julia> Hlower = Hermitian(A, :L)
3×3 Hermitian{Complex{Int64}, Matrix{Complex{Int64}}}:
1+0im 4+0im 7+0im
4+0im 5+0im 8-8im
7+0im 8+8im 9+0im
julia> hermitianpart(A)
3×3 Hermitian{ComplexF64, Matrix{ComplexF64}}:
1.0+0.0im 3.0+1.0im 5.0-1.5im
3.0-1.0im 5.0+0.0im 7.0-7.0im
5.0+1.5im 7.0+7.0im 9.0+0.0im
Note that Hupper
will not be equal to Hlower
unless A
is itself Hermitian (e.g. if A == adjoint(A)
).
All non-real parts of the diagonal will be ignored.
Hermitian(fill(complex(1,1), 1, 1)) == fill(1, 1, 1)
LinearAlgebra.LowerTriangular
— TypeLowerTriangular(A::AbstractMatrix)
Construct a LowerTriangular
view of the matrix A
.
Examples
julia> A = [1.0 2.0 3.0; 4.0 5.0 6.0; 7.0 8.0 9.0]
3×3 Matrix{Float64}:
1.0 2.0 3.0
4.0 5.0 6.0
7.0 8.0 9.0
julia> LowerTriangular(A)
3×3 LowerTriangular{Float64, Matrix{Float64}}:
1.0 ⋅ ⋅
4.0 5.0 ⋅
7.0 8.0 9.0
LinearAlgebra.UpperTriangular
— TypeUpperTriangular(A::AbstractMatrix)
Construct an UpperTriangular
view of the matrix A
.
Examples
julia> A = [1.0 2.0 3.0; 4.0 5.0 6.0; 7.0 8.0 9.0]
3×3 Matrix{Float64}:
1.0 2.0 3.0
4.0 5.0 6.0
7.0 8.0 9.0
julia> UpperTriangular(A)
3×3 UpperTriangular{Float64, Matrix{Float64}}:
1.0 2.0 3.0
⋅ 5.0 6.0
⋅ ⋅ 9.0
LinearAlgebra.UnitLowerTriangular
— TypeUnitLowerTriangular(A::AbstractMatrix)
Construct a UnitLowerTriangular
view of the matrix A
. Such a view has the oneunit
of the eltype
of A
on its diagonal.
Examples
julia> A = [1.0 2.0 3.0; 4.0 5.0 6.0; 7.0 8.0 9.0]
3×3 Matrix{Float64}:
1.0 2.0 3.0
4.0 5.0 6.0
7.0 8.0 9.0
julia> UnitLowerTriangular(A)
3×3 UnitLowerTriangular{Float64, Matrix{Float64}}:
1.0 ⋅ ⋅
4.0 1.0 ⋅
7.0 8.0 1.0
LinearAlgebra.UnitUpperTriangular
— TypeUnitUpperTriangular(A::AbstractMatrix)
Construct an UnitUpperTriangular
view of the matrix A
. Such a view has the oneunit
of the eltype
of A
on its diagonal.
Examples
julia> A = [1.0 2.0 3.0; 4.0 5.0 6.0; 7.0 8.0 9.0]
3×3 Matrix{Float64}:
1.0 2.0 3.0
4.0 5.0 6.0
7.0 8.0 9.0
julia> UnitUpperTriangular(A)
3×3 UnitUpperTriangular{Float64, Matrix{Float64}}:
1.0 2.0 3.0
⋅ 1.0 6.0
⋅ ⋅ 1.0
LinearAlgebra.UpperHessenberg
— TypeUpperHessenberg(A::AbstractMatrix)
Construct an UpperHessenberg
view of the matrix A
. Entries of A
below the first subdiagonal are ignored.
This type was added in Julia 1.3.
Efficient algorithms are implemented for H \ b
, det(H)
, and similar.
See also the hessenberg
function to factor any matrix into a similar upper-Hessenberg matrix.
If F::Hessenberg
is the factorization object, the unitary matrix can be accessed with F.Q
and the Hessenberg matrix with F.H
. When Q
is extracted, the resulting type is the HessenbergQ
object, and may be converted to a regular matrix with convert(Array, _)
(or Array(_)
for short).
Iterating the decomposition produces the factors F.Q
and F.H
.
Examples
julia> A = [1 2 3 4; 5 6 7 8; 9 10 11 12; 13 14 15 16]
4×4 Matrix{Int64}:
1 2 3 4
5 6 7 8
9 10 11 12
13 14 15 16
julia> UpperHessenberg(A)
4×4 UpperHessenberg{Int64, Matrix{Int64}}:
1 2 3 4
5 6 7 8
⋅ 10 11 12
⋅ ⋅ 15 16
LinearAlgebra.UniformScaling
— TypeUniformScaling{T<:Number}
Generically sized uniform scaling operator defined as a scalar times the identity operator, λ*I
. Although without an explicit size
, it acts similarly to a matrix in many cases and includes support for some indexing. See also I
.
Indexing using ranges is available as of Julia 1.6.
Examples
julia> J = UniformScaling(2.)
UniformScaling{Float64}
2.0*I
julia> A = [1. 2.; 3. 4.]
2×2 Matrix{Float64}:
1.0 2.0
3.0 4.0
julia> J*A
2×2 Matrix{Float64}:
2.0 4.0
6.0 8.0
julia> J[1:2, 1:2]
2×2 Matrix{Float64}:
2.0 0.0
0.0 2.0
LinearAlgebra.I
— ConstantI
An object of type UniformScaling
, representing an identity matrix of any size.
Examples
julia> fill(1, (5,6)) * I == fill(1, (5,6))
true
julia> [1 2im 3; 1im 2 3] * I
2×3 Matrix{Complex{Int64}}:
1+0im 0+2im 3+0im
0+1im 2+0im 3+0im
LinearAlgebra.UniformScaling
— Method(I::UniformScaling)(n::Integer)
Construct a Diagonal
matrix from a UniformScaling
.
This method is available as of Julia 1.2.
Examples
julia> I(3)
3×3 Diagonal{Bool, Vector{Bool}}:
1 ⋅ ⋅
⋅ 1 ⋅
⋅ ⋅ 1
julia> (0.7*I)(3)
3×3 Diagonal{Float64, Vector{Float64}}:
0.7 ⋅ ⋅
⋅ 0.7 ⋅
⋅ ⋅ 0.7
LinearAlgebra.Factorization
— TypeLinearAlgebra.Factorization
Abstract type for matrix factorizations a.k.a. matrix decompositions. See online documentation for a list of available matrix factorizations.
LinearAlgebra.LU
— TypeLU <: Factorization
Matrix factorization type of the LU
factorization of a square matrix A
. This is the return type of lu
, the corresponding matrix factorization function.
The individual components of the factorization F::LU
can be accessed via getproperty
:
Component | Description |
---|---|
F.L | L (unit lower triangular) part of LU |
F.U | U (upper triangular) part of LU |
F.p | (right) permutation Vector |
F.P | (right) permutation Matrix |
Iterating the factorization produces the components F.L
, F.U
, and F.p
.
Examples
julia> A = [4 3; 6 3]
2×2 Matrix{Int64}:
4 3
6 3
julia> F = lu(A)
LU{Float64, Matrix{Float64}, Vector{Int64}}
L factor:
2×2 Matrix{Float64}:
1.0 0.0
0.666667 1.0
U factor:
2×2 Matrix{Float64}:
6.0 3.0
0.0 1.0
julia> F.L * F.U == A[F.p, :]
true
julia> l, u, p = lu(A); # destructuring via iteration
julia> l == F.L && u == F.U && p == F.p
true
LinearAlgebra.lu
— Functionlu(A::AbstractSparseMatrixCSC; check = true, q = nothing, control = get_umfpack_control()) -> F::UmfpackLU
Compute the LU factorization of a sparse matrix A
.
For sparse A
with real or complex element type, the return type of F
is UmfpackLU{Tv, Ti}
, with Tv
= Float64
or ComplexF64
respectively and Ti
is an integer type (Int32
or Int64
).
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
The permutation q
can either be a permutation vector or nothing
. If no permutation vector is provided or q
is nothing
, UMFPACK's default is used. If the permutation is not zero-based, a zero-based copy is made.
The control
vector defaults to the package's default configuration for UMFPACK, but can be changed by passing a vector of length UMFPACK_CONTROL
. See the UMFPACK manual for possible configurations. The corresponding variables are named JL_UMFPACK_
since Julia uses one-based indexing.
The individual components of the factorization F
can be accessed by indexing:
Component | Description |
---|---|
L | L (lower triangular) part of LU |
U | U (upper triangular) part of LU |
p | right permutation Vector |
q | left permutation Vector |
Rs | Vector of scaling factors |
: | (L,U,p,q,Rs) components |
The relation between F
and A
is
F.L*F.U == (F.Rs .* A)[F.p, F.q]
F
further supports the following functions:
See also lu!
lu(A::AbstractSparseMatrixCSC)
uses the UMFPACK[ACM832] library that is part of SuiteSparse. As this library only supports sparse matrices with Float64
or ComplexF64
elements, lu
converts A
into a copy that is of type SparseMatrixCSC{Float64}
or SparseMatrixCSC{ComplexF64}
as appropriate.
lu(A, pivot = RowMaximum(); check = true) -> F::LU
Compute the LU factorization of A
.
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
In most cases, if A
is a subtype S
of AbstractMatrix{T}
with an element type T
supporting +
, -
, *
and /
, the return type is LU{T,S{T}}
.
In general, LU factorization involves a permutation of the rows of the matrix (corresponding to the F.p
output described below), known as "pivoting" (because it corresponds to choosing which row contains the "pivot", the diagonal entry of F.U
). One of the following pivoting strategies can be selected via the optional pivot
argument:
RowMaximum()
(default): the standard pivoting strategy; the pivot corresponds to the element of maximum absolute value among the remaining, to be factorized rows. This pivoting strategy requires the element type to also supportabs
and<
. (This is generally the only numerically stable option for floating-point matrices.)RowNonZero()
: the pivot corresponds to the first non-zero element among the remaining, to be factorized rows. (This corresponds to the typical choice in hand calculations, and is also useful for more general algebraic number types that supportiszero
but notabs
or<
.)NoPivot()
: pivoting turned off (may fail if a zero entry is encountered).
The individual components of the factorization F
can be accessed via getproperty
:
Component | Description |
---|---|
F.L | L (lower triangular) part of LU |
F.U | U (upper triangular) part of LU |
F.p | (right) permutation Vector |
F.P | (right) permutation Matrix |
Iterating the factorization produces the components F.L
, F.U
, and F.p
.
The relationship between F
and A
is
F.L*F.U == A[F.p, :]
F
further supports the following functions:
Supported function | LU | LU{T,Tridiagonal{T}} |
---|---|---|
/ | ✓ | |
\ | ✓ | ✓ |
inv | ✓ | ✓ |
det | ✓ | ✓ |
logdet | ✓ | ✓ |
logabsdet | ✓ | ✓ |
size | ✓ | ✓ |
Examples
julia> A = [4 3; 6 3]
2×2 Matrix{Int64}:
4 3
6 3
julia> F = lu(A)
LU{Float64, Matrix{Float64}, Vector{Int64}}
L factor:
2×2 Matrix{Float64}:
1.0 0.0
0.666667 1.0
U factor:
2×2 Matrix{Float64}:
6.0 3.0
0.0 1.0
julia> F.L * F.U == A[F.p, :]
true
julia> l, u, p = lu(A); # destructuring via iteration
julia> l == F.L && u == F.U && p == F.p
true
LinearAlgebra.lu!
— Functionlu!(F::UmfpackLU, A::AbstractSparseMatrixCSC; check=true, reuse_symbolic=true, q=nothing) -> F::UmfpackLU
Compute the LU factorization of a sparse matrix A
, reusing the symbolic factorization of an already existing LU factorization stored in F
. Unless reuse_symbolic
is set to false, the sparse matrix A
must have an identical nonzero pattern as the matrix used to create the LU factorization F
, otherwise an error is thrown. If the size of A
and F
differ, all vectors will be resized accordingly.
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
The permutation q
can either be a permutation vector or nothing
. If no permutation vector is provided or q
is nothing
, UMFPACK's default is used. If the permutation is not zero based, a zero based copy is made.
See also lu
lu!(F::UmfpackLU, A::AbstractSparseMatrixCSC)
uses the UMFPACK library that is part of SuiteSparse. As this library only supports sparse matrices with Float64
or ComplexF64
elements, lu!
will automatically convert the types to those set by the LU factorization or SparseMatrixCSC{ComplexF64}
as appropriate.
lu!
for UmfpackLU
requires at least Julia 1.5.
Examples
julia> A = sparse(Float64[1.0 2.0; 0.0 3.0]);
julia> F = lu(A);
julia> B = sparse(Float64[1.0 1.0; 0.0 1.0]);
julia> lu!(F, B);
julia> F \ ones(2)
2-element Vector{Float64}:
0.0
1.0
lu!(A, pivot = RowMaximum(); check = true) -> LU
lu!
is the same as lu
, but saves space by overwriting the input A
, instead of creating a copy. An InexactError
exception is thrown if the factorization produces a number not representable by the element type of A
, e.g. for integer types.
Examples
julia> A = [4. 3.; 6. 3.]
2×2 Matrix{Float64}:
4.0 3.0
6.0 3.0
julia> F = lu!(A)
LU{Float64, Matrix{Float64}, Vector{Int64}}
L factor:
2×2 Matrix{Float64}:
1.0 0.0
0.666667 1.0
U factor:
2×2 Matrix{Float64}:
6.0 3.0
0.0 1.0
julia> iA = [4 3; 6 3]
2×2 Matrix{Int64}:
4 3
6 3
julia> lu!(iA)
ERROR: InexactError: Int64(0.6666666666666666)
Stacktrace:
[...]
LinearAlgebra.Cholesky
— TypeCholesky <: Factorization
Matrix factorization type of the Cholesky factorization of a dense symmetric/Hermitian positive definite matrix A
. This is the return type of cholesky
, the corresponding matrix factorization function.
The triangular Cholesky factor can be obtained from the factorization F::Cholesky
via F.L
and F.U
, where A ≈ F.U' * F.U ≈ F.L * F.L'
.
The following functions are available for Cholesky
objects: size
, \
, inv
, det
, logdet
and isposdef
.
Iterating the decomposition produces the components L
and U
.
Examples
julia> A = [4. 12. -16.; 12. 37. -43.; -16. -43. 98.]
3×3 Matrix{Float64}:
4.0 12.0 -16.0
12.0 37.0 -43.0
-16.0 -43.0 98.0
julia> C = cholesky(A)
Cholesky{Float64, Matrix{Float64}}
U factor:
3×3 UpperTriangular{Float64, Matrix{Float64}}:
2.0 6.0 -8.0
⋅ 1.0 5.0
⋅ ⋅ 3.0
julia> C.U
3×3 UpperTriangular{Float64, Matrix{Float64}}:
2.0 6.0 -8.0
⋅ 1.0 5.0
⋅ ⋅ 3.0
julia> C.L
3×3 LowerTriangular{Float64, Matrix{Float64}}:
2.0 ⋅ ⋅
6.0 1.0 ⋅
-8.0 5.0 3.0
julia> C.L * C.U == A
true
julia> l, u = C; # destructuring via iteration
julia> l == C.L && u == C.U
true
LinearAlgebra.CholeskyPivoted
— TypeCholeskyPivoted
Matrix factorization type of the pivoted Cholesky factorization of a dense symmetric/Hermitian positive semi-definite matrix A
. This is the return type of cholesky(_, ::RowMaximum)
, the corresponding matrix factorization function.
The triangular Cholesky factor can be obtained from the factorization F::CholeskyPivoted
via F.L
and F.U
, and the permutation via F.p
, where A[F.p, F.p] ≈ Ur' * Ur ≈ Lr * Lr'
with Ur = F.U[1:F.rank, :]
and Lr = F.L[:, 1:F.rank]
, or alternatively A ≈ Up' * Up ≈ Lp * Lp'
with Up = F.U[1:F.rank, invperm(F.p)]
and Lp = F.L[invperm(F.p), 1:F.rank]
.
The following functions are available for CholeskyPivoted
objects: size
, \
, inv
, det
, and rank
.
Iterating the decomposition produces the components L
and U
.
Examples
julia> X = [1.0, 2.0, 3.0, 4.0];
julia> A = X * X';
julia> C = cholesky(A, RowMaximum(), check = false)
CholeskyPivoted{Float64, Matrix{Float64}, Vector{Int64}}
U factor with rank 1:
4×4 UpperTriangular{Float64, Matrix{Float64}}:
4.0 2.0 3.0 1.0
⋅ 0.0 6.0 2.0
⋅ ⋅ 9.0 3.0
⋅ ⋅ ⋅ 1.0
permutation:
4-element Vector{Int64}:
4
2
3
1
julia> C.U[1:C.rank, :]' * C.U[1:C.rank, :] ≈ A[C.p, C.p]
true
julia> l, u = C; # destructuring via iteration
julia> l == C.L && u == C.U
true
LinearAlgebra.cholesky
— Functioncholesky(A, NoPivot(); check = true) -> Cholesky
Compute the Cholesky factorization of a dense symmetric positive definite matrix A
and return a Cholesky
factorization. The matrix A
can either be a Symmetric
or Hermitian
AbstractMatrix
or a perfectly symmetric or Hermitian AbstractMatrix
.
The triangular Cholesky factor can be obtained from the factorization F
via F.L
and F.U
, where A ≈ F.U' * F.U ≈ F.L * F.L'
.
The following functions are available for Cholesky
objects: size
, \
, inv
, det
, logdet
and isposdef
.
If you have a matrix A
that is slightly non-Hermitian due to roundoff errors in its construction, wrap it in Hermitian(A)
before passing it to cholesky
in order to treat it as perfectly Hermitian.
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
Examples
julia> A = [4. 12. -16.; 12. 37. -43.; -16. -43. 98.]
3×3 Matrix{Float64}:
4.0 12.0 -16.0
12.0 37.0 -43.0
-16.0 -43.0 98.0
julia> C = cholesky(A)
Cholesky{Float64, Matrix{Float64}}
U factor:
3×3 UpperTriangular{Float64, Matrix{Float64}}:
2.0 6.0 -8.0
⋅ 1.0 5.0
⋅ ⋅ 3.0
julia> C.U
3×3 UpperTriangular{Float64, Matrix{Float64}}:
2.0 6.0 -8.0
⋅ 1.0 5.0
⋅ ⋅ 3.0
julia> C.L
3×3 LowerTriangular{Float64, Matrix{Float64}}:
2.0 ⋅ ⋅
6.0 1.0 ⋅
-8.0 5.0 3.0
julia> C.L * C.U == A
true
cholesky(A, RowMaximum(); tol = 0.0, check = true) -> CholeskyPivoted
Compute the pivoted Cholesky factorization of a dense symmetric positive semi-definite matrix A
and return a CholeskyPivoted
factorization. The matrix A
can either be a Symmetric
or Hermitian
AbstractMatrix
or a perfectly symmetric or Hermitian AbstractMatrix
.
The triangular Cholesky factor can be obtained from the factorization F
via F.L
and F.U
, and the permutation via F.p
, where A[F.p, F.p] ≈ Ur' * Ur ≈ Lr * Lr'
with Ur = F.U[1:F.rank, :]
and Lr = F.L[:, 1:F.rank]
, or alternatively A ≈ Up' * Up ≈ Lp * Lp'
with Up = F.U[1:F.rank, invperm(F.p)]
and Lp = F.L[invperm(F.p), 1:F.rank]
.
The following functions are available for CholeskyPivoted
objects: size
, \
, inv
, det
, and rank
.
The argument tol
determines the tolerance for determining the rank. For negative values, the tolerance is the machine precision.
If you have a matrix A
that is slightly non-Hermitian due to roundoff errors in its construction, wrap it in Hermitian(A)
before passing it to cholesky
in order to treat it as perfectly Hermitian.
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
Examples
julia> X = [1.0, 2.0, 3.0, 4.0];
julia> A = X * X';
julia> C = cholesky(A, RowMaximum(), check = false)
CholeskyPivoted{Float64, Matrix{Float64}, Vector{Int64}}
U factor with rank 1:
4×4 UpperTriangular{Float64, Matrix{Float64}}:
4.0 2.0 3.0 1.0
⋅ 0.0 6.0 2.0
⋅ ⋅ 9.0 3.0
⋅ ⋅ ⋅ 1.0
permutation:
4-element Vector{Int64}:
4
2
3
1
julia> C.U[1:C.rank, :]' * C.U[1:C.rank, :] ≈ A[C.p, C.p]
true
julia> l, u = C; # destructuring via iteration
julia> l == C.L && u == C.U
true
cholesky(A::SparseMatrixCSC; shift = 0.0, check = true, perm = nothing) -> CHOLMOD.Factor
Compute the Cholesky factorization of a sparse positive definite matrix A
. A
must be a SparseMatrixCSC
or a Symmetric
/Hermitian
view of a SparseMatrixCSC
. Note that even if A
doesn't have the type tag, it must still be symmetric or Hermitian. If perm
is not given, a fill-reducing permutation is used. F = cholesky(A)
is most frequently used to solve systems of equations with F\b
, but also the methods diag
, det
, and logdet
are defined for F
. You can also extract individual factors from F
, using F.L
. However, since pivoting is on by default, the factorization is internally represented as A == P'*L*L'*P
with a permutation matrix P
; using just L
without accounting for P
will give incorrect answers. To include the effects of permutation, it's typically preferable to extract "combined" factors like PtL = F.PtL
(the equivalent of P'*L
) and LtP = F.UP
(the equivalent of L'*P
).
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
Setting the optional shift
keyword argument computes the factorization of A+shift*I
instead of A
. If the perm
argument is provided, it should be a permutation of 1:size(A,1)
giving the ordering to use (instead of CHOLMOD's default AMD ordering).
Examples
In the following example, the fill-reducing permutation used is [3, 2, 1]
. If perm
is set to 1:3
to enforce no permutation, the number of nonzero elements in the factor is 6.
julia> A = [2 1 1; 1 2 0; 1 0 2]
3×3 Matrix{Int64}:
2 1 1
1 2 0
1 0 2
julia> C = cholesky(sparse(A))
SparseArrays.CHOLMOD.Factor{Float64, Int64}
type: LLt
method: simplicial
maxnnz: 5
nnz: 5
success: true
julia> C.p
3-element Vector{Int64}:
3
2
1
julia> L = sparse(C.L);
julia> Matrix(L)
3×3 Matrix{Float64}:
1.41421 0.0 0.0
0.0 1.41421 0.0
0.707107 0.707107 1.0
julia> L * L' ≈ A[C.p, C.p]
true
julia> P = sparse(1:3, C.p, ones(3))
3×3 SparseMatrixCSC{Float64, Int64} with 3 stored entries:
⋅ ⋅ 1.0
⋅ 1.0 ⋅
1.0 ⋅ ⋅
julia> P' * L * L' * P ≈ A
true
julia> C = cholesky(sparse(A), perm=1:3)
SparseArrays.CHOLMOD.Factor{Float64, Int64}
type: LLt
method: simplicial
maxnnz: 6
nnz: 6
success: true
julia> L = sparse(C.L);
julia> Matrix(L)
3×3 Matrix{Float64}:
1.41421 0.0 0.0
0.707107 1.22474 0.0
0.707107 -0.408248 1.1547
julia> L * L' ≈ A
true
This method uses the CHOLMOD[ACM887][DavisHager2009] library from SuiteSparse. CHOLMOD only supports double or complex double element types. Input matrices not of those element types will be converted to SparseMatrixCSC{Float64}
or SparseMatrixCSC{ComplexF64}
as appropriate.
Many other functions from CHOLMOD are wrapped but not exported from the Base.SparseArrays.CHOLMOD
module.
LinearAlgebra.cholesky!
— Functioncholesky!(A::AbstractMatrix, NoPivot(); check = true) -> Cholesky
The same as cholesky
, but saves space by overwriting the input A
, instead of creating a copy. An InexactError
exception is thrown if the factorization produces a number not representable by the element type of A
, e.g. for integer types.
Examples
julia> A = [1 2; 2 50]
2×2 Matrix{Int64}:
1 2
2 50
julia> cholesky!(A)
ERROR: InexactError: Int64(6.782329983125268)
Stacktrace:
[...]
cholesky!(A::AbstractMatrix, RowMaximum(); tol = 0.0, check = true) -> CholeskyPivoted
The same as cholesky
, but saves space by overwriting the input A
, instead of creating a copy. An InexactError
exception is thrown if the factorization produces a number not representable by the element type of A
, e.g. for integer types.
cholesky!(F::CHOLMOD.Factor, A::SparseMatrixCSC; shift = 0.0, check = true) -> CHOLMOD.Factor
Compute the Cholesky ($LL'$) factorization of A
, reusing the symbolic factorization F
. A
must be a SparseMatrixCSC
or a Symmetric
/ Hermitian
view of a SparseMatrixCSC
. Note that even if A
doesn't have the type tag, it must still be symmetric or Hermitian.
See also cholesky
.
This method uses the CHOLMOD library from SuiteSparse, which only supports doubles or complex doubles. Input matrices not of those element types will be converted to SparseMatrixCSC{Float64}
or SparseMatrixCSC{ComplexF64}
as appropriate.
LinearAlgebra.lowrankupdate
— Functionlowrankupdate(C::Cholesky, v::AbstractVector) -> CC::Cholesky
Update a Cholesky factorization C
with the vector v
. If A = C.U'C.U
then CC = cholesky(C.U'C.U + v*v')
but the computation of CC
only uses O(n^2)
operations.
lowrankupdate(F::CHOLMOD.Factor, C::AbstractArray) -> FF::CHOLMOD.Factor
Get an LDLt
Factorization of A + C*C'
given an LDLt
or LLt
factorization F
of A
.
The returned factor is always an LDLt
factorization.
See also lowrankupdate!
, lowrankdowndate
, lowrankdowndate!
.
LinearAlgebra.lowrankdowndate
— Functionlowrankdowndate(C::Cholesky, v::AbstractVector) -> CC::Cholesky
Downdate a Cholesky factorization C
with the vector v
. If A = C.U'C.U
then CC = cholesky(C.U'C.U - v*v')
but the computation of CC
only uses O(n^2)
operations.
lowrankdowndate(F::CHOLMOD.Factor, C::AbstractArray) -> FF::CHOLMOD.Factor
Get an LDLt
Factorization of A + C*C'
given an LDLt
or LLt
factorization F
of A
.
The returned factor is always an LDLt
factorization.
See also lowrankdowndate!
, lowrankupdate
, lowrankupdate!
.
LinearAlgebra.lowrankupdate!
— Functionlowrankupdate!(C::Cholesky, v::AbstractVector) -> CC::Cholesky
Update a Cholesky factorization C
with the vector v
. If A = C.U'C.U
then CC = cholesky(C.U'C.U + v*v')
but the computation of CC
only uses O(n^2)
operations. The input factorization C
is updated in place such that on exit C == CC
. The vector v
is destroyed during the computation.
lowrankupdate!(F::CHOLMOD.Factor, C::AbstractArray)
Update an LDLt
or LLt
Factorization F
of A
to a factorization of A + C*C'
.
LLt
factorizations are converted to LDLt
.
See also lowrankupdate
, lowrankdowndate
, lowrankdowndate!
.
LinearAlgebra.lowrankdowndate!
— Functionlowrankdowndate!(C::Cholesky, v::AbstractVector) -> CC::Cholesky
Downdate a Cholesky factorization C
with the vector v
. If A = C.U'C.U
then CC = cholesky(C.U'C.U - v*v')
but the computation of CC
only uses O(n^2)
operations. The input factorization C
is updated in place such that on exit C == CC
. The vector v
is destroyed during the computation.
lowrankdowndate!(F::CHOLMOD.Factor, C::AbstractArray)
Update an LDLt
or LLt
Factorization F
of A
to a factorization of A - C*C'
.
LLt
factorizations are converted to LDLt
.
See also lowrankdowndate
, lowrankupdate
, lowrankupdate!
.
LinearAlgebra.LDLt
— TypeLDLt <: Factorization
Matrix factorization type of the LDLt
factorization of a real SymTridiagonal
matrix S
such that S = L*Diagonal(d)*L'
, where L
is a UnitLowerTriangular
matrix and d
is a vector. The main use of an LDLt
factorization F = ldlt(S)
is to solve the linear system of equations Sx = b
with F\b
. This is the return type of ldlt
, the corresponding matrix factorization function.
The individual components of the factorization F::LDLt
can be accessed via getproperty
:
Component | Description |
---|---|
F.L | L (unit lower triangular) part of LDLt |
F.D | D (diagonal) part of LDLt |
F.Lt | Lt (unit upper triangular) part of LDLt |
F.d | diagonal values of D as a Vector |
Examples
julia> S = SymTridiagonal([3., 4., 5.], [1., 2.])
3×3 SymTridiagonal{Float64, Vector{Float64}}:
3.0 1.0 ⋅
1.0 4.0 2.0
⋅ 2.0 5.0
julia> F = ldlt(S)
LDLt{Float64, SymTridiagonal{Float64, Vector{Float64}}}
L factor:
3×3 UnitLowerTriangular{Float64, SymTridiagonal{Float64, Vector{Float64}}}:
1.0 ⋅ ⋅
0.333333 1.0 ⋅
0.0 0.545455 1.0
D factor:
3×3 Diagonal{Float64, Vector{Float64}}:
3.0 ⋅ ⋅
⋅ 3.66667 ⋅
⋅ ⋅ 3.90909
LinearAlgebra.ldlt
— Functionldlt(S::SymTridiagonal) -> LDLt
Compute an LDLt
(i.e., $LDL^T$) factorization of the real symmetric tridiagonal matrix S
such that S = L*Diagonal(d)*L'
where L
is a unit lower triangular matrix and d
is a vector. The main use of an LDLt
factorization F = ldlt(S)
is to solve the linear system of equations Sx = b
with F\b
.
See also bunchkaufman
for a similar, but pivoted, factorization of arbitrary symmetric or Hermitian matrices.
Examples
julia> S = SymTridiagonal([3., 4., 5.], [1., 2.])
3×3 SymTridiagonal{Float64, Vector{Float64}}:
3.0 1.0 ⋅
1.0 4.0 2.0
⋅ 2.0 5.0
julia> ldltS = ldlt(S);
julia> b = [6., 7., 8.];
julia> ldltS \ b
3-element Vector{Float64}:
1.7906976744186047
0.627906976744186
1.3488372093023255
julia> S \ b
3-element Vector{Float64}:
1.7906976744186047
0.627906976744186
1.3488372093023255
ldlt(A::SparseMatrixCSC; shift = 0.0, check = true, perm=nothing) -> CHOLMOD.Factor
Compute the $LDL'$ factorization of a sparse matrix A
. A
must be a SparseMatrixCSC
or a Symmetric
/Hermitian
view of a SparseMatrixCSC
. Note that even if A
doesn't have the type tag, it must still be symmetric or Hermitian. A fill-reducing permutation is used. F = ldlt(A)
is most frequently used to solve systems of equations A*x = b
with F\b
. The returned factorization object F
also supports the methods diag
, det
, logdet
, and inv
. You can extract individual factors from F
using F.L
. However, since pivoting is on by default, the factorization is internally represented as A == P'*L*D*L'*P
with a permutation matrix P
; using just L
without accounting for P
will give incorrect answers. To include the effects of permutation, it is typically preferable to extract "combined" factors like PtL = F.PtL
(the equivalent of P'*L
) and LtP = F.UP
(the equivalent of L'*P
). The complete list of supported factors is :L, :PtL, :D, :UP, :U, :LD, :DU, :PtLD, :DUP
.
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
Setting the optional shift
keyword argument computes the factorization of A+shift*I
instead of A
. If the perm
argument is provided, it should be a permutation of 1:size(A,1)
giving the ordering to use (instead of CHOLMOD's default AMD ordering).
This method uses the CHOLMOD[ACM887][DavisHager2009] library from SuiteSparse. CHOLMOD only supports double or complex double element types. Input matrices not of those element types will be converted to SparseMatrixCSC{Float64}
or SparseMatrixCSC{ComplexF64}
as appropriate.
Many other functions from CHOLMOD are wrapped but not exported from the Base.SparseArrays.CHOLMOD
module.
LinearAlgebra.ldlt!
— Functionldlt!(S::SymTridiagonal) -> LDLt
Same as ldlt
, but saves space by overwriting the input S
, instead of creating a copy.
Examples
julia> S = SymTridiagonal([3., 4., 5.], [1., 2.])
3×3 SymTridiagonal{Float64, Vector{Float64}}:
3.0 1.0 ⋅
1.0 4.0 2.0
⋅ 2.0 5.0
julia> ldltS = ldlt!(S);
julia> ldltS === S
false
julia> S
3×3 SymTridiagonal{Float64, Vector{Float64}}:
3.0 0.333333 ⋅
0.333333 3.66667 0.545455
⋅ 0.545455 3.90909
ldlt!(F::CHOLMOD.Factor, A::SparseMatrixCSC; shift = 0.0, check = true) -> CHOLMOD.Factor
Compute the $LDL'$ factorization of A
, reusing the symbolic factorization F
. A
must be a SparseMatrixCSC
or a Symmetric
/Hermitian
view of a SparseMatrixCSC
. Note that even if A
doesn't have the type tag, it must still be symmetric or Hermitian.
See also ldlt
.
This method uses the CHOLMOD library from SuiteSparse, which only supports doubles or complex doubles. Input matrices not of those element types will be converted to SparseMatrixCSC{Float64}
or SparseMatrixCSC{ComplexF64}
as appropriate.
LinearAlgebra.QR
— TypeQR <: Factorization
A QR matrix factorization stored in a packed format, typically obtained from qr
. If $A$ is an m
×n
matrix, then
\[A = Q R\]
where $Q$ is an orthogonal/unitary matrix and $R$ is upper triangular. The matrix $Q$ is stored as a sequence of Householder reflectors $v_i$ and coefficients $\tau_i$ where:
\[Q = \prod_{i=1}^{\min(m,n)} (I - \tau_i v_i v_i^T).\]
Iterating the decomposition produces the components Q
and R
.
The object has two fields:
factors
is anm
×n
matrix.The upper triangular part contains the elements of $R$, that is
R = triu(F.factors)
for aQR
objectF
.The subdiagonal part contains the reflectors $v_i$ stored in a packed format where $v_i$ is the $i$th column of the matrix
V = I + tril(F.factors, -1)
.
τ
is a vector of lengthmin(m,n)
containing the coefficients $au_i$.
LinearAlgebra.QRCompactWY
— TypeQRCompactWY <: Factorization
A QR matrix factorization stored in a compact blocked format, typically obtained from qr
. If $A$ is an m
×n
matrix, then
\[A = Q R\]
where $Q$ is an orthogonal/unitary matrix and $R$ is upper triangular. It is similar to the QR
format except that the orthogonal/unitary matrix $Q$ is stored in Compact WY format [Schreiber1989]. For the block size $n_b$, it is stored as a m
×n
lower trapezoidal matrix $V$ and a matrix $T = (T_1 \; T_2 \; ... \; T_{b-1} \; T_b')$ composed of $b = \lceil \min(m,n) / n_b \rceil$ upper triangular matrices $T_j$ of size $n_b$×$n_b$ ($j = 1, ..., b-1$) and an upper trapezoidal $n_b$×$\min(m,n) - (b-1) n_b$ matrix $T_b'$ ($j=b$) whose upper square part denoted with $T_b$ satisfying
\[Q = \prod_{i=1}^{\min(m,n)} (I - \tau_i v_i v_i^T) = \prod_{j=1}^{b} (I - V_j T_j V_j^T)\]
such that $v_i$ is the $i$th column of $V$, $\tau_i$ is the $i$th element of [diag(T_1); diag(T_2); …; diag(T_b)]
, and $(V_1 \; V_2 \; ... \; V_b)$ is the left m
×min(m, n)
block of $V$. When constructed using qr
, the block size is given by $n_b = \min(m, n, 36)$.
Iterating the decomposition produces the components Q
and R
.
The object has two fields:
factors
, as in theQR
type, is anm
×n
matrix.The upper triangular part contains the elements of $R$, that is
R = triu(F.factors)
for aQR
objectF
.The subdiagonal part contains the reflectors $v_i$ stored in a packed format such that
V = I + tril(F.factors, -1)
.
T
is a $n_b$-by-$\min(m,n)$ matrix as described above. The subdiagonal elements for each triangular matrix $T_j$ are ignored.
This format should not to be confused with the older WY representation [Bischof1987].
LinearAlgebra.QRPivoted
— TypeQRPivoted <: Factorization
A QR matrix factorization with column pivoting in a packed format, typically obtained from qr
. If $A$ is an m
×n
matrix, then
\[A P = Q R\]
where $P$ is a permutation matrix, $Q$ is an orthogonal/unitary matrix and $R$ is upper triangular. The matrix $Q$ is stored as a sequence of Householder reflectors:
\[Q = \prod_{i=1}^{\min(m,n)} (I - \tau_i v_i v_i^T).\]
Iterating the decomposition produces the components Q
, R
, and p
.
The object has three fields:
factors
is anm
×n
matrix.The upper triangular part contains the elements of $R$, that is
R = triu(F.factors)
for aQR
objectF
.The subdiagonal part contains the reflectors $v_i$ stored in a packed format where $v_i$ is the $i$th column of the matrix
V = I + tril(F.factors, -1)
.
τ
is a vector of lengthmin(m,n)
containing the coefficients $au_i$.jpvt
is an integer vector of lengthn
corresponding to the permutation $P$.
LinearAlgebra.qr
— Functionqr(A::SparseMatrixCSC; tol=_default_tol(A), ordering=ORDERING_DEFAULT) -> QRSparse
Compute the QR
factorization of a sparse matrix A
. Fill-reducing row and column permutations are used such that F.R = F.Q'*A[F.prow,F.pcol]
. The main application of this type is to solve least squares or underdetermined problems with \
. The function calls the C library SPQR[ACM933].
qr(A::SparseMatrixCSC)
uses the SPQR library that is part of SuiteSparse. As this library only supports sparse matrices with Float64
or ComplexF64
elements, as of Julia v1.4 qr
converts A
into a copy that is of type SparseMatrixCSC{Float64}
or SparseMatrixCSC{ComplexF64}
as appropriate.
Examples
julia> A = sparse([1,2,3,4], [1,1,2,2], [1.0,1.0,1.0,1.0])
4×2 SparseMatrixCSC{Float64, Int64} with 4 stored entries:
1.0 ⋅
1.0 ⋅
⋅ 1.0
⋅ 1.0
julia> qr(A)
SparseArrays.SPQR.QRSparse{Float64, Int64}
Q factor:
4×4 SparseArrays.SPQR.QRSparseQ{Float64, Int64}
R factor:
2×2 SparseMatrixCSC{Float64, Int64} with 2 stored entries:
-1.41421 ⋅
⋅ -1.41421
Row permutation:
4-element Vector{Int64}:
1
3
4
2
Column permutation:
2-element Vector{Int64}:
1
2
qr(A, pivot = NoPivot(); blocksize) -> F
Compute the QR factorization of the matrix A
: an orthogonal (or unitary if A
is complex-valued) matrix Q
, and an upper triangular matrix R
such that
\[A = Q R\]
The returned object F
stores the factorization in a packed format:
if
pivot == ColumnNorm()
thenF
is aQRPivoted
object,otherwise if the element type of
A
is a BLAS type (Float32
,Float64
,ComplexF32
orComplexF64
), thenF
is aQRCompactWY
object,otherwise
F
is aQR
object.
The individual components of the decomposition F
can be retrieved via property accessors:
F.Q
: the orthogonal/unitary matrixQ
F.R
: the upper triangular matrixR
F.p
: the permutation vector of the pivot (QRPivoted
only)F.P
: the permutation matrix of the pivot (QRPivoted
only)
Iterating the decomposition produces the components Q
, R
, and if extant p
.
The following functions are available for the QR
objects: inv
, size
, and \
. When A
is rectangular, \
will return a least squares solution and if the solution is not unique, the one with smallest norm is returned. When A
is not full rank, factorization with (column) pivoting is required to obtain a minimum norm solution.
Multiplication with respect to either full/square or non-full/square Q
is allowed, i.e. both F.Q*F.R
and F.Q*A
are supported. A Q
matrix can be converted into a regular matrix with Matrix
. This operation returns the "thin" Q factor, i.e., if A
is m
×n
with m>=n
, then Matrix(F.Q)
yields an m
×n
matrix with orthonormal columns. To retrieve the "full" Q factor, an m
×m
orthogonal matrix, use F.Q*I
or collect(F.Q)
. If m<=n
, then Matrix(F.Q)
yields an m
×m
orthogonal matrix.
The block size for QR decomposition can be specified by keyword argument blocksize :: Integer
when pivot == NoPivot()
and A isa StridedMatrix{<:BlasFloat}
. It is ignored when blocksize > minimum(size(A))
. See QRCompactWY
.
The blocksize
keyword argument requires Julia 1.4 or later.
Examples
julia> A = [3.0 -6.0; 4.0 -8.0; 0.0 1.0]
3×2 Matrix{Float64}:
3.0 -6.0
4.0 -8.0
0.0 1.0
julia> F = qr(A)
LinearAlgebra.QRCompactWY{Float64, Matrix{Float64}, Matrix{Float64}}
Q factor: 3×3 LinearAlgebra.QRCompactWYQ{Float64, Matrix{Float64}, Matrix{Float64}}
R factor:
2×2 Matrix{Float64}:
-5.0 10.0
0.0 -1.0
julia> F.Q * F.R == A
true
qr
returns multiple types because LAPACK uses several representations that minimize the memory storage requirements of products of Householder elementary reflectors, so that the Q
and R
matrices can be stored compactly rather as two separate dense matrices.
LinearAlgebra.qr!
— Functionqr!(A, pivot = NoPivot(); blocksize)
qr!
is the same as qr
when A
is a subtype of AbstractMatrix
, but saves space by overwriting the input A
, instead of creating a copy. An InexactError
exception is thrown if the factorization produces a number not representable by the element type of A
, e.g. for integer types.
The blocksize
keyword argument requires Julia 1.4 or later.
Examples
julia> a = [1. 2.; 3. 4.]
2×2 Matrix{Float64}:
1.0 2.0
3.0 4.0
julia> qr!(a)
LinearAlgebra.QRCompactWY{Float64, Matrix{Float64}, Matrix{Float64}}
Q factor: 2×2 LinearAlgebra.QRCompactWYQ{Float64, Matrix{Float64}, Matrix{Float64}}
R factor:
2×2 Matrix{Float64}:
-3.16228 -4.42719
0.0 -0.632456
julia> a = [1 2; 3 4]
2×2 Matrix{Int64}:
1 2
3 4
julia> qr!(a)
ERROR: InexactError: Int64(3.1622776601683795)
Stacktrace:
[...]
LinearAlgebra.LQ
— TypeLQ <: Factorization
Matrix factorization type of the LQ
factorization of a matrix A
. The LQ
decomposition is the QR
decomposition of transpose(A)
. This is the return type of lq
, the corresponding matrix factorization function.
If S::LQ
is the factorization object, the lower triangular component can be obtained via S.L
, and the orthogonal/unitary component via S.Q
, such that A ≈ S.L*S.Q
.
Iterating the decomposition produces the components S.L
and S.Q
.
Examples
julia> A = [5. 7.; -2. -4.]
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> S = lq(A)
LQ{Float64, Matrix{Float64}, Vector{Float64}}
L factor:
2×2 Matrix{Float64}:
-8.60233 0.0
4.41741 -0.697486
Q factor: 2×2 LinearAlgebra.LQPackedQ{Float64, Matrix{Float64}, Vector{Float64}}
julia> S.L * S.Q
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> l, q = S; # destructuring via iteration
julia> l == S.L && q == S.Q
true
LinearAlgebra.lq
— Functionlq(A) -> S::LQ
Compute the LQ decomposition of A
. The decomposition's lower triangular component can be obtained from the LQ
object S
via S.L
, and the orthogonal/unitary component via S.Q
, such that A ≈ S.L*S.Q
.
Iterating the decomposition produces the components S.L
and S.Q
.
The LQ decomposition is the QR decomposition of transpose(A)
, and it is useful in order to compute the minimum-norm solution lq(A) \ b
to an underdetermined system of equations (A
has more columns than rows, but has full row rank).
Examples
julia> A = [5. 7.; -2. -4.]
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> S = lq(A)
LQ{Float64, Matrix{Float64}, Vector{Float64}}
L factor:
2×2 Matrix{Float64}:
-8.60233 0.0
4.41741 -0.697486
Q factor: 2×2 LinearAlgebra.LQPackedQ{Float64, Matrix{Float64}, Vector{Float64}}
julia> S.L * S.Q
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> l, q = S; # destructuring via iteration
julia> l == S.L && q == S.Q
true
LinearAlgebra.lq!
— FunctionLinearAlgebra.BunchKaufman
— TypeBunchKaufman <: Factorization
Matrix factorization type of the Bunch-Kaufman factorization of a symmetric or Hermitian matrix A
as P'UDU'P
or P'LDL'P
, depending on whether the upper (the default) or the lower triangle is stored in A
. If A
is complex symmetric then U'
and L'
denote the unconjugated transposes, i.e. transpose(U)
and transpose(L)
, respectively. This is the return type of bunchkaufman
, the corresponding matrix factorization function.
If S::BunchKaufman
is the factorization object, the components can be obtained via S.D
, S.U
or S.L
as appropriate given S.uplo
, and S.p
.
Iterating the decomposition produces the components S.D
, S.U
or S.L
as appropriate given S.uplo
, and S.p
.
Examples
julia> A = [1 2; 2 3]
2×2 Matrix{Int64}:
1 2
2 3
julia> S = bunchkaufman(A) # A gets wrapped internally by Symmetric(A)
BunchKaufman{Float64, Matrix{Float64}, Vector{Int64}}
D factor:
2×2 Tridiagonal{Float64, Vector{Float64}}:
-0.333333 0.0
0.0 3.0
U factor:
2×2 UnitUpperTriangular{Float64, Matrix{Float64}}:
1.0 0.666667
⋅ 1.0
permutation:
2-element Vector{Int64}:
1
2
julia> d, u, p = S; # destructuring via iteration
julia> d == S.D && u == S.U && p == S.p
true
julia> S = bunchkaufman(Symmetric(A, :L))
BunchKaufman{Float64, Matrix{Float64}, Vector{Int64}}
D factor:
2×2 Tridiagonal{Float64, Vector{Float64}}:
3.0 0.0
0.0 -0.333333
L factor:
2×2 UnitLowerTriangular{Float64, Matrix{Float64}}:
1.0 ⋅
0.666667 1.0
permutation:
2-element Vector{Int64}:
2
1
LinearAlgebra.bunchkaufman
— Functionbunchkaufman(A, rook::Bool=false; check = true) -> S::BunchKaufman
Compute the Bunch-Kaufman [Bunch1977] factorization of a symmetric or Hermitian matrix A
as P'*U*D*U'*P
or P'*L*D*L'*P
, depending on which triangle is stored in A
, and return a BunchKaufman
object. Note that if A
is complex symmetric then U'
and L'
denote the unconjugated transposes, i.e. transpose(U)
and transpose(L)
.
Iterating the decomposition produces the components S.D
, S.U
or S.L
as appropriate given S.uplo
, and S.p
.
If rook
is true
, rook pivoting is used. If rook
is false, rook pivoting is not used.
When check = true
, an error is thrown if the decomposition fails. When check = false
, responsibility for checking the decomposition's validity (via issuccess
) lies with the user.
The following functions are available for BunchKaufman
objects: size
, \
, inv
, issymmetric
, ishermitian
, getindex
.
Examples
julia> A = [1 2; 2 3]
2×2 Matrix{Int64}:
1 2
2 3
julia> S = bunchkaufman(A) # A gets wrapped internally by Symmetric(A)
BunchKaufman{Float64, Matrix{Float64}, Vector{Int64}}
D factor:
2×2 Tridiagonal{Float64, Vector{Float64}}:
-0.333333 0.0
0.0 3.0
U factor:
2×2 UnitUpperTriangular{Float64, Matrix{Float64}}:
1.0 0.666667
⋅ 1.0
permutation:
2-element Vector{Int64}:
1
2
julia> d, u, p = S; # destructuring via iteration
julia> d == S.D && u == S.U && p == S.p
true
julia> S.U*S.D*S.U' - S.P*A*S.P'
2×2 Matrix{Float64}:
0.0 0.0
0.0 0.0
julia> S = bunchkaufman(Symmetric(A, :L))
BunchKaufman{Float64, Matrix{Float64}, Vector{Int64}}
D factor:
2×2 Tridiagonal{Float64, Vector{Float64}}:
3.0 0.0
0.0 -0.333333
L factor:
2×2 UnitLowerTriangular{Float64, Matrix{Float64}}:
1.0 ⋅
0.666667 1.0
permutation:
2-element Vector{Int64}:
2
1
julia> S.L*S.D*S.L' - A[S.p, S.p]
2×2 Matrix{Float64}:
0.0 0.0
0.0 0.0
LinearAlgebra.bunchkaufman!
— Functionbunchkaufman!(A, rook::Bool=false; check = true) -> BunchKaufman
bunchkaufman!
is the same as bunchkaufman
, but saves space by overwriting the input A
, instead of creating a copy.
LinearAlgebra.Eigen
— TypeEigen <: Factorization
Matrix factorization type of the eigenvalue/spectral decomposition of a square matrix A
. This is the return type of eigen
, the corresponding matrix factorization function.
If F::Eigen
is the factorization object, the eigenvalues can be obtained via F.values
and the eigenvectors as the columns of the matrix F.vectors
. (The k
th eigenvector can be obtained from the slice F.vectors[:, k]
.)
Iterating the decomposition produces the components F.values
and F.vectors
.
Examples
julia> F = eigen([1.0 0.0 0.0; 0.0 3.0 0.0; 0.0 0.0 18.0])
Eigen{Float64, Float64, Matrix{Float64}, Vector{Float64}}
values:
3-element Vector{Float64}:
1.0
3.0
18.0
vectors:
3×3 Matrix{Float64}:
1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
julia> F.values
3-element Vector{Float64}:
1.0
3.0
18.0
julia> F.vectors
3×3 Matrix{Float64}:
1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
julia> vals, vecs = F; # destructuring via iteration
julia> vals == F.values && vecs == F.vectors
true
LinearAlgebra.GeneralizedEigen
— TypeGeneralizedEigen <: Factorization
Matrix factorization type of the generalized eigenvalue/spectral decomposition of A
and B
. This is the return type of eigen
, the corresponding matrix factorization function, when called with two matrix arguments.
If F::GeneralizedEigen
is the factorization object, the eigenvalues can be obtained via F.values
and the eigenvectors as the columns of the matrix F.vectors
. (The k
th eigenvector can be obtained from the slice F.vectors[:, k]
.)
Iterating the decomposition produces the components F.values
and F.vectors
.
Examples
julia> A = [1 0; 0 -1]
2×2 Matrix{Int64}:
1 0
0 -1
julia> B = [0 1; 1 0]
2×2 Matrix{Int64}:
0 1
1 0
julia> F = eigen(A, B)
GeneralizedEigen{ComplexF64, ComplexF64, Matrix{ComplexF64}, Vector{ComplexF64}}
values:
2-element Vector{ComplexF64}:
0.0 - 1.0im
0.0 + 1.0im
vectors:
2×2 Matrix{ComplexF64}:
0.0+1.0im 0.0-1.0im
-1.0+0.0im -1.0-0.0im
julia> F.values
2-element Vector{ComplexF64}:
0.0 - 1.0im
0.0 + 1.0im
julia> F.vectors
2×2 Matrix{ComplexF64}:
0.0+1.0im 0.0-1.0im
-1.0+0.0im -1.0-0.0im
julia> vals, vecs = F; # destructuring via iteration
julia> vals == F.values && vecs == F.vectors
true
LinearAlgebra.eigvals
— Functioneigvals(A; permute::Bool=true, scale::Bool=true, sortby) -> values
Return the eigenvalues of A
.
For general non-symmetric matrices it is possible to specify how the matrix is balanced before the eigenvalue calculation. The permute
, scale
, and sortby
keywords are the same as for eigen
.
Examples
julia> diag_matrix = [1 0; 0 4]
2×2 Matrix{Int64}:
1 0
0 4
julia> eigvals(diag_matrix)
2-element Vector{Float64}:
1.0
4.0
For a scalar input, eigvals
will return a scalar.
Example
julia> eigvals(-2)
-2
eigvals(A, B) -> values
Compute the generalized eigenvalues of A
and B
.
Examples
julia> A = [1 0; 0 -1]
2×2 Matrix{Int64}:
1 0
0 -1
julia> B = [0 1; 1 0]
2×2 Matrix{Int64}:
0 1
1 0
julia> eigvals(A,B)
2-element Vector{ComplexF64}:
0.0 - 1.0im
0.0 + 1.0im
eigvals(A::Union{SymTridiagonal, Hermitian, Symmetric}, irange::UnitRange) -> values
Return the eigenvalues of A
. It is possible to calculate only a subset of the eigenvalues by specifying a UnitRange
irange
covering indices of the sorted eigenvalues, e.g. the 2nd to 8th eigenvalues.
Examples
julia> A = SymTridiagonal([1.; 2.; 1.], [2.; 3.])
3×3 SymTridiagonal{Float64, Vector{Float64}}:
1.0 2.0 ⋅
2.0 2.0 3.0
⋅ 3.0 1.0
julia> eigvals(A, 2:2)
1-element Vector{Float64}:
0.9999999999999996
julia> eigvals(A)
3-element Vector{Float64}:
-2.1400549446402604
1.0000000000000002
5.140054944640259
eigvals(A::Union{SymTridiagonal, Hermitian, Symmetric}, vl::Real, vu::Real) -> values
Return the eigenvalues of A
. It is possible to calculate only a subset of the eigenvalues by specifying a pair vl
and vu
for the lower and upper boundaries of the eigenvalues.
Examples
julia> A = SymTridiagonal([1.; 2.; 1.], [2.; 3.])
3×3 SymTridiagonal{Float64, Vector{Float64}}:
1.0 2.0 ⋅
2.0 2.0 3.0
⋅ 3.0 1.0
julia> eigvals(A, -1, 2)
1-element Vector{Float64}:
1.0000000000000009
julia> eigvals(A)
3-element Vector{Float64}:
-2.1400549446402604
1.0000000000000002
5.140054944640259
LinearAlgebra.eigvals!
— Functioneigvals!(A; permute::Bool=true, scale::Bool=true, sortby) -> values
Same as eigvals
, but saves space by overwriting the input A
, instead of creating a copy. The permute
, scale
, and sortby
keywords are the same as for eigen
.
The input matrix A
will not contain its eigenvalues after eigvals!
is called on it - A
is used as a workspace.
Examples
julia> A = [1. 2.; 3. 4.]
2×2 Matrix{Float64}:
1.0 2.0
3.0 4.0
julia> eigvals!(A)
2-element Vector{Float64}:
-0.3722813232690143
5.372281323269014
julia> A
2×2 Matrix{Float64}:
-0.372281 -1.0
0.0 5.37228
eigvals!(A, B; sortby) -> values
Same as eigvals
, but saves space by overwriting the input A
(and B
), instead of creating copies.
The input matrices A
and B
will not contain their eigenvalues after eigvals!
is called. They are used as workspaces.
Examples
julia> A = [1. 0.; 0. -1.]
2×2 Matrix{Float64}:
1.0 0.0
0.0 -1.0
julia> B = [0. 1.; 1. 0.]
2×2 Matrix{Float64}:
0.0 1.0
1.0 0.0
julia> eigvals!(A, B)
2-element Vector{ComplexF64}:
0.0 - 1.0im
0.0 + 1.0im
julia> A
2×2 Matrix{Float64}:
-0.0 -1.0
1.0 -0.0
julia> B
2×2 Matrix{Float64}:
1.0 0.0
0.0 1.0
eigvals!(A::Union{SymTridiagonal, Hermitian, Symmetric}, irange::UnitRange) -> values
Same as eigvals
, but saves space by overwriting the input A
, instead of creating a copy. irange
is a range of eigenvalue indices to search for - for instance, the 2nd to 8th eigenvalues.
eigvals!(A::Union{SymTridiagonal, Hermitian, Symmetric}, vl::Real, vu::Real) -> values
Same as eigvals
, but saves space by overwriting the input A
, instead of creating a copy. vl
is the lower bound of the interval to search for eigenvalues, and vu
is the upper bound.
LinearAlgebra.eigmax
— Functioneigmax(A; permute::Bool=true, scale::Bool=true)
Return the largest eigenvalue of A
. The option permute=true
permutes the matrix to become closer to upper triangular, and scale=true
scales the matrix by its diagonal elements to make rows and columns more equal in norm. Note that if the eigenvalues of A
are complex, this method will fail, since complex numbers cannot be sorted.
Examples
julia> A = [0 im; -im 0]
2×2 Matrix{Complex{Int64}}:
0+0im 0+1im
0-1im 0+0im
julia> eigmax(A)
1.0
julia> A = [0 im; -1 0]
2×2 Matrix{Complex{Int64}}:
0+0im 0+1im
-1+0im 0+0im
julia> eigmax(A)
ERROR: DomainError with Complex{Int64}[0+0im 0+1im; -1+0im 0+0im]:
`A` cannot have complex eigenvalues.
Stacktrace:
[...]
LinearAlgebra.eigmin
— Functioneigmin(A; permute::Bool=true, scale::Bool=true)
Return the smallest eigenvalue of A
. The option permute=true
permutes the matrix to become closer to upper triangular, and scale=true
scales the matrix by its diagonal elements to make rows and columns more equal in norm. Note that if the eigenvalues of A
are complex, this method will fail, since complex numbers cannot be sorted.
Examples
julia> A = [0 im; -im 0]
2×2 Matrix{Complex{Int64}}:
0+0im 0+1im
0-1im 0+0im
julia> eigmin(A)
-1.0
julia> A = [0 im; -1 0]
2×2 Matrix{Complex{Int64}}:
0+0im 0+1im
-1+0im 0+0im
julia> eigmin(A)
ERROR: DomainError with Complex{Int64}[0+0im 0+1im; -1+0im 0+0im]:
`A` cannot have complex eigenvalues.
Stacktrace:
[...]
LinearAlgebra.eigvecs
— Functioneigvecs(A::SymTridiagonal[, eigvals]) -> Matrix
Return a matrix M
whose columns are the eigenvectors of A
. (The k
th eigenvector can be obtained from the slice M[:, k]
.)
If the optional vector of eigenvalues eigvals
is specified, eigvecs
returns the specific corresponding eigenvectors.
Examples
julia> A = SymTridiagonal([1.; 2.; 1.], [2.; 3.])
3×3 SymTridiagonal{Float64, Vector{Float64}}:
1.0 2.0 ⋅
2.0 2.0 3.0
⋅ 3.0 1.0
julia> eigvals(A)
3-element Vector{Float64}:
-2.1400549446402604
1.0000000000000002
5.140054944640259
julia> eigvecs(A)
3×3 Matrix{Float64}:
0.418304 -0.83205 0.364299
-0.656749 -7.39009e-16 0.754109
0.627457 0.5547 0.546448
julia> eigvecs(A, [1.])
3×1 Matrix{Float64}:
0.8320502943378438
4.263514128092366e-17
-0.5547001962252291
eigvecs(A; permute::Bool=true, scale::Bool=true, `sortby`) -> Matrix
Return a matrix M
whose columns are the eigenvectors of A
. (The k
th eigenvector can be obtained from the slice M[:, k]
.) The permute
, scale
, and sortby
keywords are the same as for eigen
.
Examples
julia> eigvecs([1.0 0.0 0.0; 0.0 3.0 0.0; 0.0 0.0 18.0])
3×3 Matrix{Float64}:
1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
eigvecs(A, B) -> Matrix
Return a matrix M
whose columns are the generalized eigenvectors of A
and B
. (The k
th eigenvector can be obtained from the slice M[:, k]
.)
Examples
julia> A = [1 0; 0 -1]
2×2 Matrix{Int64}:
1 0
0 -1
julia> B = [0 1; 1 0]
2×2 Matrix{Int64}:
0 1
1 0
julia> eigvecs(A, B)
2×2 Matrix{ComplexF64}:
0.0+1.0im 0.0-1.0im
-1.0+0.0im -1.0-0.0im
LinearAlgebra.eigen
— Functioneigen(A; permute::Bool=true, scale::Bool=true, sortby) -> Eigen
Compute the eigenvalue decomposition of A
, returning an Eigen
factorization object F
which contains the eigenvalues in F.values
and the eigenvectors in the columns of the matrix F.vectors
. This corresponds to solving an eigenvalue problem of the form Ax = λx
, where A
is a matrix, x
is an eigenvector, and λ
is an eigenvalue. (The k
th eigenvector can be obtained from the slice F.vectors[:, k]
.)
Iterating the decomposition produces the components F.values
and F.vectors
.
The following functions are available for Eigen
objects: inv
, det
, and isposdef
.
For general nonsymmetric matrices it is possible to specify how the matrix is balanced before the eigenvector calculation. The option permute=true
permutes the matrix to become closer to upper triangular, and scale=true
scales the matrix by its diagonal elements to make rows and columns more equal in norm. The default is true
for both options.
By default, the eigenvalues and vectors are sorted lexicographically by (real(λ),imag(λ))
. A different comparison function by(λ)
can be passed to sortby
, or you can pass sortby=nothing
to leave the eigenvalues in an arbitrary order. Some special matrix types (e.g. Diagonal
or SymTridiagonal
) may implement their own sorting convention and not accept a sortby
keyword.
Examples
julia> F = eigen([1.0 0.0 0.0; 0.0 3.0 0.0; 0.0 0.0 18.0])
Eigen{Float64, Float64, Matrix{Float64}, Vector{Float64}}
values:
3-element Vector{Float64}:
1.0
3.0
18.0
vectors:
3×3 Matrix{Float64}:
1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
julia> F.values
3-element Vector{Float64}:
1.0
3.0
18.0
julia> F.vectors
3×3 Matrix{Float64}:
1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
julia> vals, vecs = F; # destructuring via iteration
julia> vals == F.values && vecs == F.vectors
true
eigen(A, B; sortby) -> GeneralizedEigen
Compute the generalized eigenvalue decomposition of A
and B
, returning a GeneralizedEigen
factorization object F
which contains the generalized eigenvalues in F.values
and the generalized eigenvectors in the columns of the matrix F.vectors
. This corresponds to solving a generalized eigenvalue problem of the form Ax = λBx
, where A, B
are matrices, x
is an eigenvector, and λ
is an eigenvalue. (The k
th generalized eigenvector can be obtained from the slice F.vectors[:, k]
.)
Iterating the decomposition produces the components F.values
and F.vectors
.
By default, the eigenvalues and vectors are sorted lexicographically by (real(λ),imag(λ))
. A different comparison function by(λ)
can be passed to sortby
, or you can pass sortby=nothing
to leave the eigenvalues in an arbitrary order.
Examples
julia> A = [1 0; 0 -1]
2×2 Matrix{Int64}:
1 0
0 -1
julia> B = [0 1; 1 0]
2×2 Matrix{Int64}:
0 1
1 0
julia> F = eigen(A, B);
julia> F.values
2-element Vector{ComplexF64}:
0.0 - 1.0im
0.0 + 1.0im
julia> F.vectors
2×2 Matrix{ComplexF64}:
0.0+1.0im 0.0-1.0im
-1.0+0.0im -1.0-0.0im
julia> vals, vecs = F; # destructuring via iteration
julia> vals == F.values && vecs == F.vectors
true
eigen(A::Union{SymTridiagonal, Hermitian, Symmetric}, irange::UnitRange) -> Eigen
Compute the eigenvalue decomposition of A
, returning an Eigen
factorization object F
which contains the eigenvalues in F.values
and the eigenvectors in the columns of the matrix F.vectors
. (The k
th eigenvector can be obtained from the slice F.vectors[:, k]
.)
Iterating the decomposition produces the components F.values
and F.vectors
.
The following functions are available for Eigen
objects: inv
, det
, and isposdef
.
The UnitRange
irange
specifies indices of the sorted eigenvalues to search for.
If irange
is not 1:n
, where n
is the dimension of A
, then the returned factorization will be a truncated factorization.
eigen(A::Union{SymTridiagonal, Hermitian, Symmetric}, vl::Real, vu::Real) -> Eigen
Compute the eigenvalue decomposition of A
, returning an Eigen
factorization object F
which contains the eigenvalues in F.values
and the eigenvectors in the columns of the matrix F.vectors
. (The k
th eigenvector can be obtained from the slice F.vectors[:, k]
.)
Iterating the decomposition produces the components F.values
and F.vectors
.
The following functions are available for Eigen
objects: inv
, det
, and isposdef
.
vl
is the lower bound of the window of eigenvalues to search for, and vu
is the upper bound.
If [vl
, vu
] does not contain all eigenvalues of A
, then the returned factorization will be a truncated factorization.
LinearAlgebra.eigen!
— Functioneigen!(A; permute, scale, sortby)
eigen!(A, B; sortby)
Same as eigen
, but saves space by overwriting the input A
(and B
), instead of creating a copy.
LinearAlgebra.Hessenberg
— TypeHessenberg <: Factorization
A Hessenberg
object represents the Hessenberg factorization QHQ'
of a square matrix, or a shift Q(H+μI)Q'
thereof, which is produced by the hessenberg
function.
LinearAlgebra.hessenberg
— Functionhessenberg(A) -> Hessenberg
Compute the Hessenberg decomposition of A
and return a Hessenberg
object. If F
is the factorization object, the unitary matrix can be accessed with F.Q
(of type LinearAlgebra.HessenbergQ
) and the Hessenberg matrix with F.H
(of type UpperHessenberg
), either of which may be converted to a regular matrix with Matrix(F.H)
or Matrix(F.Q)
.
If A
is Hermitian
or real-Symmetric
, then the Hessenberg decomposition produces a real-symmetric tridiagonal matrix and F.H
is of type SymTridiagonal
.
Note that the shifted factorization A+μI = Q (H+μI) Q'
can be constructed efficiently by F + μ*I
using the UniformScaling
object I
, which creates a new Hessenberg
object with shared storage and a modified shift. The shift of a given F
is obtained by F.μ
. This is useful because multiple shifted solves (F + μ*I) \ b
(for different μ
and/or b
) can be performed efficiently once F
is created.
Iterating the decomposition produces the factors F.Q, F.H, F.μ
.
Examples
julia> A = [4. 9. 7.; 4. 4. 1.; 4. 3. 2.]
3×3 Matrix{Float64}:
4.0 9.0 7.0
4.0 4.0 1.0
4.0 3.0 2.0
julia> F = hessenberg(A)
Hessenberg{Float64, UpperHessenberg{Float64, Matrix{Float64}}, Matrix{Float64}, Vector{Float64}, Bool}
Q factor: 3×3 LinearAlgebra.HessenbergQ{Float64, Matrix{Float64}, Vector{Float64}, false}
H factor:
3×3 UpperHessenberg{Float64, Matrix{Float64}}:
4.0 -11.3137 -1.41421
-5.65685 5.0 2.0
⋅ -8.88178e-16 1.0
julia> F.Q * F.H * F.Q'
3×3 Matrix{Float64}:
4.0 9.0 7.0
4.0 4.0 1.0
4.0 3.0 2.0
julia> q, h = F; # destructuring via iteration
julia> q == F.Q && h == F.H
true
LinearAlgebra.hessenberg!
— Functionhessenberg!(A) -> Hessenberg
hessenberg!
is the same as hessenberg
, but saves space by overwriting the input A
, instead of creating a copy.
LinearAlgebra.Schur
— TypeSchur <: Factorization
Matrix factorization type of the Schur factorization of a matrix A
. This is the return type of schur(_)
, the corresponding matrix factorization function.
If F::Schur
is the factorization object, the (quasi) triangular Schur factor can be obtained via either F.Schur
or F.T
and the orthogonal/unitary Schur vectors via F.vectors
or F.Z
such that A = F.vectors * F.Schur * F.vectors'
. The eigenvalues of A
can be obtained with F.values
.
Iterating the decomposition produces the components F.T
, F.Z
, and F.values
.
Examples
julia> A = [5. 7.; -2. -4.]
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> F = schur(A)
Schur{Float64, Matrix{Float64}, Vector{Float64}}
T factor:
2×2 Matrix{Float64}:
3.0 9.0
0.0 -2.0
Z factor:
2×2 Matrix{Float64}:
0.961524 0.274721
-0.274721 0.961524
eigenvalues:
2-element Vector{Float64}:
3.0
-2.0
julia> F.vectors * F.Schur * F.vectors'
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> t, z, vals = F; # destructuring via iteration
julia> t == F.T && z == F.Z && vals == F.values
true
LinearAlgebra.GeneralizedSchur
— TypeGeneralizedSchur <: Factorization
Matrix factorization type of the generalized Schur factorization of two matrices A
and B
. This is the return type of schur(_, _)
, the corresponding matrix factorization function.
If F::GeneralizedSchur
is the factorization object, the (quasi) triangular Schur factors can be obtained via F.S
and F.T
, the left unitary/orthogonal Schur vectors via F.left
or F.Q
, and the right unitary/orthogonal Schur vectors can be obtained with F.right
or F.Z
such that A=F.left*F.S*F.right'
and B=F.left*F.T*F.right'
. The generalized eigenvalues of A
and B
can be obtained with F.α./F.β
.
Iterating the decomposition produces the components F.S
, F.T
, F.Q
, F.Z
, F.α
, and F.β
.
LinearAlgebra.schur
— Functionschur(A) -> F::Schur
Computes the Schur factorization of the matrix A
. The (quasi) triangular Schur factor can be obtained from the Schur
object F
with either F.Schur
or F.T
and the orthogonal/unitary Schur vectors can be obtained with F.vectors
or F.Z
such that A = F.vectors * F.Schur * F.vectors'
. The eigenvalues of A
can be obtained with F.values
.
For real A
, the Schur factorization is "quasitriangular", which means that it is upper-triangular except with 2×2 diagonal blocks for any conjugate pair of complex eigenvalues; this allows the factorization to be purely real even when there are complex eigenvalues. To obtain the (complex) purely upper-triangular Schur factorization from a real quasitriangular factorization, you can use Schur{Complex}(schur(A))
.
Iterating the decomposition produces the components F.T
, F.Z
, and F.values
.
Examples
julia> A = [5. 7.; -2. -4.]
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> F = schur(A)
Schur{Float64, Matrix{Float64}, Vector{Float64}}
T factor:
2×2 Matrix{Float64}:
3.0 9.0
0.0 -2.0
Z factor:
2×2 Matrix{Float64}:
0.961524 0.274721
-0.274721 0.961524
eigenvalues:
2-element Vector{Float64}:
3.0
-2.0
julia> F.vectors * F.Schur * F.vectors'
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> t, z, vals = F; # destructuring via iteration
julia> t == F.T && z == F.Z && vals == F.values
true
schur(A, B) -> F::GeneralizedSchur
Computes the Generalized Schur (or QZ) factorization of the matrices A
and B
. The (quasi) triangular Schur factors can be obtained from the Schur
object F
with F.S
and F.T
, the left unitary/orthogonal Schur vectors can be obtained with F.left
or F.Q
and the right unitary/orthogonal Schur vectors can be obtained with F.right
or F.Z
such that A=F.left*F.S*F.right'
and B=F.left*F.T*F.right'
. The generalized eigenvalues of A
and B
can be obtained with F.α./F.β
.
Iterating the decomposition produces the components F.S
, F.T
, F.Q
, F.Z
, F.α
, and F.β
.
LinearAlgebra.schur!
— Functionschur!(A) -> F::Schur
Same as schur
but uses the input argument A
as workspace.
Examples
julia> A = [5. 7.; -2. -4.]
2×2 Matrix{Float64}:
5.0 7.0
-2.0 -4.0
julia> F = schur!(A)
Schur{Float64, Matrix{Float64}, Vector{Float64}}
T factor:
2×2 Matrix{Float64}:
3.0 9.0
0.0 -2.0
Z factor:
2×2 Matrix{Float64}:
0.961524 0.274721
-0.274721 0.961524
eigenvalues:
2-element Vector{Float64}:
3.0
-2.0
julia> A
2×2 Matrix{Float64}:
3.0 9.0
0.0 -2.0
schur!(A::StridedMatrix, B::StridedMatrix) -> F::GeneralizedSchur
Same as schur
but uses the input matrices A
and B
as workspace.
LinearAlgebra.ordschur
— Functionordschur(F::Schur, select::Union{Vector{Bool},BitVector}) -> F::Schur
Reorders the Schur factorization F
of a matrix A = Z*T*Z'
according to the logical array select
returning the reordered factorization F
object. The selected eigenvalues appear in the leading diagonal of F.Schur
and the corresponding leading columns of F.vectors
form an orthogonal/unitary basis of the corresponding right invariant subspace. In the real case, a complex conjugate pair of eigenvalues must be either both included or both excluded via select
.
ordschur(F::GeneralizedSchur, select::Union{Vector{Bool},BitVector}) -> F::GeneralizedSchur
Reorders the Generalized Schur factorization F
of a matrix pair (A, B) = (Q*S*Z', Q*T*Z')
according to the logical array select
and returns a GeneralizedSchur object F
. The selected eigenvalues appear in the leading diagonal of both F.S
and F.T
, and the left and right orthogonal/unitary Schur vectors are also reordered such that (A, B) = F.Q*(F.S, F.T)*F.Z'
still holds and the generalized eigenvalues of A
and B
can still be obtained with F.α./F.β
.
LinearAlgebra.ordschur!
— Functionordschur!(F::Schur, select::Union{Vector{Bool},BitVector}) -> F::Schur
Same as ordschur
but overwrites the factorization F
.
ordschur!(F::GeneralizedSchur, select::Union{Vector{Bool},BitVector}) -> F::GeneralizedSchur
Same as ordschur
but overwrites the factorization F
.
LinearAlgebra.SVD
— TypeSVD <: Factorization
Matrix factorization type of the singular value decomposition (SVD) of a matrix A
. This is the return type of svd(_)
, the corresponding matrix factorization function.
If F::SVD
is the factorization object, U
, S
, V
and Vt
can be obtained via F.U
, F.S
, F.V
and F.Vt
, such that A = U * Diagonal(S) * Vt
. The singular values in S
are sorted in descending order.
Iterating the decomposition produces the components U
, S
, and V
.
Examples
julia> A = [1. 0. 0. 0. 2.; 0. 0. 3. 0. 0.; 0. 0. 0. 0. 0.; 0. 2. 0. 0. 0.]
4×5 Matrix{Float64}:
1.0 0.0 0.0 0.0 2.0
0.0 0.0 3.0 0.0 0.0
0.0 0.0 0.0 0.0 0.0
0.0 2.0 0.0 0.0 0.0
julia> F = svd(A)
SVD{Float64, Float64, Matrix{Float64}, Vector{Float64}}
U factor:
4×4 Matrix{Float64}:
0.0 1.0 0.0 0.0
1.0 0.0 0.0 0.0
0.0 0.0 0.0 1.0
0.0 0.0 -1.0 0.0
singular values:
4-element Vector{Float64}:
3.0
2.23606797749979
2.0
0.0
Vt factor:
4×5 Matrix{Float64}:
-0.0 0.0 1.0 -0.0 0.0
0.447214 0.0 0.0 0.0 0.894427
0.0 -1.0 0.0 0.0 0.0
0.0 0.0 0.0 1.0 0.0
julia> F.U * Diagonal(F.S) * F.Vt
4×5 Matrix{Float64}:
1.0 0.0 0.0 0.0 2.0
0.0 0.0 3.0 0.0 0.0
0.0 0.0 0.0 0.0 0.0
0.0 2.0 0.0 0.0 0.0
julia> u, s, v = F; # destructuring via iteration
julia> u == F.U && s == F.S && v == F.V
true
LinearAlgebra.GeneralizedSVD
— TypeGeneralizedSVD <: Factorization
Matrix factorization type of the generalized singular value decomposition (SVD) of two matrices A
and B
, such that A = F.U*F.D1*F.R0*F.Q'
and B = F.V*F.D2*F.R0*F.Q'
. This is the return type of svd(_, _)
, the corresponding matrix factorization function.
For an M-by-N matrix A
and P-by-N matrix B
,
U
is a M-by-M orthogonal matrix,V
is a P-by-P orthogonal matrix,Q
is a N-by-N orthogonal matrix,D1
is a M-by-(K+L) diagonal matrix with 1s in the first K entries,D2
is a P-by-(K+L) matrix whose top right L-by-L block is diagonal,R0
is a (K+L)-by-N matrix whose rightmost (K+L)-by-(K+L) block is nonsingular upper block triangular,
K+L
is the effective numerical rank of the matrix [A; B]
.
Iterating the decomposition produces the components U
, V
, Q
, D1
, D2
, and R0
.
The entries of F.D1
and F.D2
are related, as explained in the LAPACK documentation for the generalized SVD and the xGGSVD3 routine which is called underneath (in LAPACK 3.6.0 and newer).
Examples
julia> A = [1. 0.; 0. -1.]
2×2 Matrix{Float64}:
1.0 0.0
0.0 -1.0
julia> B = [0. 1.; 1. 0.]
2×2 Matrix{Float64}:
0.0 1.0
1.0 0.0
julia> F = svd(A, B)
GeneralizedSVD{Float64, Matrix{Float64}, Float64, Vector{Float64}}
U factor:
2×2 Matrix{Float64}:
1.0 0.0
0.0 1.0
V factor:
2×2 Matrix{Float64}:
-0.0 -1.0
1.0 0.0
Q factor:
2×2 Matrix{Float64}:
1.0 0.0
0.0 1.0
D1 factor:
2×2 Matrix{Float64}:
0.707107 0.0
0.0 0.707107
D2 factor:
2×2 Matrix{Float64}:
0.707107 0.0
0.0 0.707107
R0 factor:
2×2 Matrix{Float64}:
1.41421 0.0
0.0 -1.41421
julia> F.U*F.D1*F.R0*F.Q'
2×2 Matrix{Float64}:
1.0 0.0
0.0 -1.0
julia> F.V*F.D2*F.R0*F.Q'
2×2 Matrix{Float64}:
-0.0 1.0
1.0 0.0
LinearAlgebra.svd
— Functionsvd(A; full::Bool = false, alg::Algorithm = default_svd_alg(A)) -> SVD
Compute the singular value decomposition (SVD) of A
and return an SVD
object.
U
, S
, V
and Vt
can be obtained from the factorization F
with F.U
, F.S
, F.V
and F.Vt
, such that A = U * Diagonal(S) * Vt
. The algorithm produces Vt
and hence Vt
is more efficient to extract than V
. The singular values in S
are sorted in descending order.
Iterating the decomposition produces the components U
, S
, and V
.
If full = false
(default), a "thin" SVD is returned. For an $M \times N$ matrix A
, in the full factorization U
is $M \times M$ and V
is $N \times N$, while in the thin factorization U
is $M \times K$ and V
is $N \times K$, where $K = \min(M,N)$ is the number of singular values.
If alg = DivideAndConquer()
a divide-and-conquer algorithm is used to calculate the SVD. Another (typically slower but more accurate) option is alg = QRIteration()
.
The alg
keyword argument requires Julia 1.3 or later.
Examples
julia> A = rand(4,3);
julia> F = svd(A); # Store the Factorization Object
julia> A ≈ F.U * Diagonal(F.S) * F.Vt
true
julia> U, S, V = F; # destructuring via iteration
julia> A ≈ U * Diagonal(S) * V'
true
julia> Uonly, = svd(A); # Store U only
julia> Uonly == U
true
svd(A, B) -> GeneralizedSVD
Compute the generalized SVD of A
and B
, returning a GeneralizedSVD
factorization object F
such that [A;B] = [F.U * F.D1; F.V * F.D2] * F.R0 * F.Q'
U
is a M-by-M orthogonal matrix,V
is a P-by-P orthogonal matrix,Q
is a N-by-N orthogonal matrix,D1
is a M-by-(K+L) diagonal matrix with 1s in the first K entries,D2
is a P-by-(K+L) matrix whose top right L-by-L block is diagonal,R0
is a (K+L)-by-N matrix whose rightmost (K+L)-by-(K+L) block is nonsingular upper block triangular,
K+L
is the effective numerical rank of the matrix [A; B]
.
Iterating the decomposition produces the components U
, V
, Q
, D1
, D2
, and R0
.
The generalized SVD is used in applications such as when one wants to compare how much belongs to A
vs. how much belongs to B
, as in human vs yeast genome, or signal vs noise, or between clusters vs within clusters. (See Edelman and Wang for discussion: https://arxiv.org/abs/1901.00485)
It decomposes [A; B]
into [UC; VS]H
, where [UC; VS]
is a natural orthogonal basis for the column space of [A; B]
, and H = RQ'
is a natural non-orthogonal basis for the rowspace of [A;B]
, where the top rows are most closely attributed to the A
matrix, and the bottom to the B
matrix. The multi-cosine/sine matrices C
and S
provide a multi-measure of how much A
vs how much B
, and U
and V
provide directions in which these are measured.
Examples
julia> A = randn(3,2); B=randn(4,2);
julia> F = svd(A, B);
julia> U,V,Q,C,S,R = F;
julia> H = R*Q';
julia> [A; B] ≈ [U*C; V*S]*H
true
julia> [A; B] ≈ [F.U*F.D1; F.V*F.D2]*F.R0*F.Q'
true
julia> Uonly, = svd(A,B);
julia> U == Uonly
true
LinearAlgebra.svd!
— FunctionLinearAlgebra.svdvals
— Functionsvdvals(A)
Return the singular values of A
in descending order.
Examples
julia> A = [1. 0. 0. 0. 2.; 0. 0. 3. 0. 0.; 0. 0. 0. 0. 0.; 0. 2. 0. 0. 0.]
4×5 Matrix{Float64}:
1.0 0.0 0.0 0.0 2.0
0.0 0.0 3.0 0.0 0.0
0.0 0.0 0.0 0.0 0.0
0.0 2.0 0.0 0.0 0.0
julia> svdvals(A)
4-element Vector{Float64}:
3.0
2.23606797749979
2.0
0.0
svdvals(A, B)
Return the generalized singular values from the generalized singular value decomposition of A
and B
. See also svd
.
Examples
julia> A = [1. 0.; 0. -1.]
2×2 Matrix{Float64}:
1.0 0.0
0.0 -1.0
julia> B = [0. 1.; 1. 0.]
2×2 Matrix{Float64}:
0.0 1.0
1.0 0.0
julia> svdvals(A, B)
2-element Vector{Float64}:
1.0
1.0
LinearAlgebra.svdvals!
— FunctionLinearAlgebra.Givens
— TypeLinearAlgebra.Givens(i1,i2,c,s) -> G
A Givens rotation linear operator. The fields c
and s
represent the cosine and sine of the rotation angle, respectively. The Givens
type supports left multiplication G*A
and conjugated transpose right multiplication A*G'
. The type doesn't have a size
and can therefore be multiplied with matrices of arbitrary size as long as i2<=size(A,2)
for G*A
or i2<=size(A,1)
for A*G'
.
See also givens
.
LinearAlgebra.givens
— Functiongivens(f::T, g::T, i1::Integer, i2::Integer) where {T} -> (G::Givens, r::T)
Computes the Givens rotation G
and scalar r
such that for any vector x
where
x[i1] = f
x[i2] = g
the result of the multiplication
y = G*x
has the property that
y[i1] = r
y[i2] = 0
See also LinearAlgebra.Givens
.
givens(A::AbstractArray, i1::Integer, i2::Integer, j::Integer) -> (G::Givens, r)
Computes the Givens rotation G
and scalar r
such that the result of the multiplication
B = G*A
has the property that
B[i1,j] = r
B[i2,j] = 0
See also LinearAlgebra.Givens
.
givens(x::AbstractVector, i1::Integer, i2::Integer) -> (G::Givens, r)
Computes the Givens rotation G
and scalar r
such that the result of the multiplication
B = G*x
has the property that
B[i1] = r
B[i2] = 0
See also LinearAlgebra.Givens
.
LinearAlgebra.triu
— Functiontriu(M)
Upper triangle of a matrix.
Examples
julia> a = fill(1.0, (4,4))
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
julia> triu(a)
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
0.0 1.0 1.0 1.0
0.0 0.0 1.0 1.0
0.0 0.0 0.0 1.0
triu(M, k::Integer)
Return the upper triangle of M
starting from the k
th superdiagonal.
Examples
julia> a = fill(1.0, (4,4))
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
julia> triu(a,3)
4×4 Matrix{Float64}:
0.0 0.0 0.0 1.0
0.0 0.0 0.0 0.0
0.0 0.0 0.0 0.0
0.0 0.0 0.0 0.0
julia> triu(a,-3)
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
LinearAlgebra.triu!
— Functiontriu!(M)
Upper triangle of a matrix, overwriting M
in the process. See also triu
.
triu!(M, k::Integer)
Return the upper triangle of M
starting from the k
th superdiagonal, overwriting M
in the process.
Examples
julia> M = [1 2 3 4 5; 1 2 3 4 5; 1 2 3 4 5; 1 2 3 4 5; 1 2 3 4 5]
5×5 Matrix{Int64}:
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
julia> triu!(M, 1)
5×5 Matrix{Int64}:
0 2 3 4 5
0 0 3 4 5
0 0 0 4 5
0 0 0 0 5
0 0 0 0 0
LinearAlgebra.tril
— Functiontril(M)
Lower triangle of a matrix.
Examples
julia> a = fill(1.0, (4,4))
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
julia> tril(a)
4×4 Matrix{Float64}:
1.0 0.0 0.0 0.0
1.0 1.0 0.0 0.0
1.0 1.0 1.0 0.0
1.0 1.0 1.0 1.0
tril(M, k::Integer)
Return the lower triangle of M
starting from the k
th superdiagonal.
Examples
julia> a = fill(1.0, (4,4))
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
julia> tril(a,3)
4×4 Matrix{Float64}:
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
1.0 1.0 1.0 1.0
julia> tril(a,-3)
4×4 Matrix{Float64}:
0.0 0.0 0.0 0.0
0.0 0.0 0.0 0.0
0.0 0.0 0.0 0.0
1.0 0.0 0.0 0.0
LinearAlgebra.tril!
— Functiontril!(M)
Lower triangle of a matrix, overwriting M
in the process. See also tril
.
tril!(M, k::Integer)
Return the lower triangle of M
starting from the k
th superdiagonal, overwriting M
in the process.
Examples
julia> M = [1 2 3 4 5; 1 2 3 4 5; 1 2 3 4 5; 1 2 3 4 5; 1 2 3 4 5]
5×5 Matrix{Int64}:
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
julia> tril!(M, 2)
5×5 Matrix{Int64}:
1 2 3 0 0
1 2 3 4 0
1 2 3 4 5
1 2 3 4 5
1 2 3 4 5
LinearAlgebra.diagind
— FunctionLinearAlgebra.diag
— FunctionLinearAlgebra.diagm
— Functiondiagm(kv::Pair{<:Integer,<:AbstractVector}...)
diagm(m::Integer, n::Integer, kv::Pair{<:Integer,<:AbstractVector}...)
Construct a matrix from Pair
s of diagonals and vectors. Vector kv.second
will be placed on the kv.first
diagonal. By default the matrix is square and its size is inferred from kv
, but a non-square size m
×n
(padded with zeros as needed) can be specified by passing m,n
as the first arguments. For repeated diagonal indices kv.first
the values in the corresponding vectors kv.second
will be added.
diagm
constructs a full matrix; if you want storage-efficient versions with fast arithmetic, see Diagonal
, Bidiagonal
Tridiagonal
and SymTridiagonal
.
Examples
julia> diagm(1 => [1,2,3])
4×4 Matrix{Int64}:
0 1 0 0
0 0 2 0
0 0 0 3
0 0 0 0
julia> diagm(1 => [1,2,3], -1 => [4,5])
4×4 Matrix{Int64}:
0 1 0 0
4 0 2 0
0 5 0 3
0 0 0 0
julia> diagm(1 => [1,2,3], 1 => [1,2,3])
4×4 Matrix{Int64}:
0 2 0 0
0 0 4 0
0 0 0 6
0 0 0 0
diagm(v::AbstractVector)
diagm(m::Integer, n::Integer, v::AbstractVector)
Construct a matrix with elements of the vector as diagonal elements. By default, the matrix is square and its size is given by length(v)
, but a non-square size m
×n
can be specified by passing m,n
as the first arguments.
Examples
julia> diagm([1,2,3])
3×3 Matrix{Int64}:
1 0 0
0 2 0
0 0 3
LinearAlgebra.rank
— Functionrank(::QRSparse{Tv,Ti}) -> Ti
Return the rank of the QR factorization
rank(S::SparseMatrixCSC{Tv,Ti}; [tol::Real]) -> Ti
Calculate rank of S
by calculating its QR factorization. Values smaller than tol
are considered as zero. See SPQR's manual.
rank(A::AbstractMatrix; atol::Real=0, rtol::Real=atol>0 ? 0 : n*ϵ)
rank(A::AbstractMatrix, rtol::Real)
Compute the numerical rank of a matrix by counting how many outputs of svdvals(A)
are greater than max(atol, rtol*σ₁)
where σ₁
is A
's largest calculated singular value. atol
and rtol
are the absolute and relative tolerances, respectively. The default relative tolerance is n*ϵ
, where n
is the size of the smallest dimension of A
, and ϵ
is the eps
of the element type of A
.
Numerical rank can be a sensitive and imprecise characterization of ill-conditioned matrices with singular values that are close to the threshold tolerance max(atol, rtol*σ₁)
. In such cases, slight perturbations to the singular-value computation or to the matrix can change the result of rank
by pushing one or more singular values across the threshold. These variations can even occur due to changes in floating-point errors between different Julia versions, architectures, compilers, or operating systems.
The atol
and rtol
keyword arguments requires at least Julia 1.1. In Julia 1.0 rtol
is available as a positional argument, but this will be deprecated in Julia 2.0.
Examples
julia> rank(Matrix(I, 3, 3))
3
julia> rank(diagm(0 => [1, 0, 2]))
2
julia> rank(diagm(0 => [1, 0.001, 2]), rtol=0.1)
2
julia> rank(diagm(0 => [1, 0.001, 2]), rtol=0.00001)
3
julia> rank(diagm(0 => [1, 0.001, 2]), atol=1.5)
1
LinearAlgebra.norm
— Functionnorm(A, p::Real=2)
For any iterable container A
(including arrays of any dimension) of numbers (or any element type for which norm
is defined), compute the p
-norm (defaulting to p=2
) as if A
were a vector of the corresponding length.
The p
-norm is defined as
\[\|A\|_p = \left( \sum_{i=1}^n | a_i | ^p \right)^{1/p}\]
with $a_i$ the entries of $A$, $| a_i |$ the norm
of $a_i$, and $n$ the length of $A$. Since the p
-norm is computed using the norm
s of the entries of A
, the p
-norm of a vector of vectors is not compatible with the interpretation of it as a block vector in general if p != 2
.
p
can assume any numeric value (even though not all values produce a mathematically valid vector norm). In particular, norm(A, Inf)
returns the largest value in abs.(A)
, whereas norm(A, -Inf)
returns the smallest. If A
is a matrix and p=2
, then this is equivalent to the Frobenius norm.
The second argument p
is not necessarily a part of the interface for norm
, i.e. a custom type may only implement norm(A)
without second argument.
Use opnorm
to compute the operator norm of a matrix.
Examples
julia> v = [3, -2, 6]
3-element Vector{Int64}:
3
-2
6
julia> norm(v)
7.0
julia> norm(v, 1)
11.0
julia> norm(v, Inf)
6.0
julia> norm([1 2 3; 4 5 6; 7 8 9])
16.881943016134134
julia> norm([1 2 3 4 5 6 7 8 9])
16.881943016134134
julia> norm(1:9)
16.881943016134134
julia> norm(hcat(v,v), 1) == norm(vcat(v,v), 1) != norm([v,v], 1)
true
julia> norm(hcat(v,v), 2) == norm(vcat(v,v), 2) == norm([v,v], 2)
true
julia> norm(hcat(v,v), Inf) == norm(vcat(v,v), Inf) != norm([v,v], Inf)
true
norm(x::Number, p::Real=2)
For numbers, return $\left( |x|^p \right)^{1/p}$.
Examples
julia> norm(2, 1)
2.0
julia> norm(-2, 1)
2.0
julia> norm(2, 2)
2.0
julia> norm(-2, 2)
2.0
julia> norm(2, Inf)
2.0
julia> norm(-2, Inf)
2.0
LinearAlgebra.opnorm
— Functionopnorm(A::AbstractMatrix, p::Real=2)
Compute the operator norm (or matrix norm) induced by the vector p
-norm, where valid values of p
are 1
, 2
, or Inf
. (Note that for sparse matrices, p=2
is currently not implemented.) Use norm
to compute the Frobenius norm.
When p=1
, the operator norm is the maximum absolute column sum of A
:
\[\|A\|_1 = \max_{1 ≤ j ≤ n} \sum_{i=1}^m | a_{ij} |\]
with $a_{ij}$ the entries of $A$, and $m$ and $n$ its dimensions.
When p=2
, the operator norm is the spectral norm, equal to the largest singular value of A
.
When p=Inf
, the operator norm is the maximum absolute row sum of A
:
\[\|A\|_\infty = \max_{1 ≤ i ≤ m} \sum _{j=1}^n | a_{ij} |\]
Examples
julia> A = [1 -2 -3; 2 3 -1]
2×3 Matrix{Int64}:
1 -2 -3
2 3 -1
julia> opnorm(A, Inf)
6.0
julia> opnorm(A, 1)
5.0
opnorm(x::Number, p::Real=2)
For numbers, return $\left( |x|^p \right)^{1/p}$. This is equivalent to norm
.
opnorm(A::Adjoint{<:Any,<:AbstracVector}, q::Real=2)
opnorm(A::Transpose{<:Any,<:AbstracVector}, q::Real=2)
For Adjoint/Transpose-wrapped vectors, return the operator $q$-norm of A
, which is equivalent to the p
-norm with value p = q/(q-1)
. They coincide at p = q = 2
. Use norm
to compute the p
norm of A
as a vector.
The difference in norm between a vector space and its dual arises to preserve the relationship between duality and the dot product, and the result is consistent with the operator p
-norm of a 1 × n
matrix.
Examples
julia> v = [1; im];
julia> vc = v';
julia> opnorm(vc, 1)
1.0
julia> norm(vc, 1)
2.0
julia> norm(v, 1)
2.0
julia> opnorm(vc, 2)
1.4142135623730951
julia> norm(vc, 2)
1.4142135623730951
julia> norm(v, 2)
1.4142135623730951
julia> opnorm(vc, Inf)
2.0
julia> norm(vc, Inf)
1.0
julia> norm(v, Inf)
1.0
LinearAlgebra.normalize!
— FunctionLinearAlgebra.normalize
— Functionnormalize(a, p::Real=2)
Normalize a
so that its p
-norm equals unity, i.e. norm(a, p) == 1
. For scalars, this is similar to sign(a), except normalize(0) = NaN. See also normalize!
, norm
, and sign
.
Examples
julia> a = [1,2,4];
julia> b = normalize(a)
3-element Vector{Float64}:
0.2182178902359924
0.4364357804719848
0.8728715609439696
julia> norm(b)
1.0
julia> c = normalize(a, 1)
3-element Vector{Float64}:
0.14285714285714285
0.2857142857142857
0.5714285714285714
julia> norm(c, 1)
1.0
julia> a = [1 2 4 ; 1 2 4]
2×3 Matrix{Int64}:
1 2 4
1 2 4
julia> norm(a)
6.48074069840786
julia> normalize(a)
2×3 Matrix{Float64}:
0.154303 0.308607 0.617213
0.154303 0.308607 0.617213
julia> normalize(3, 1)
1.0
julia> normalize(-8, 1)
-1.0
julia> normalize(0, 1)
NaN
LinearAlgebra.cond
— Functioncond(M, p::Real=2)
Condition number of the matrix M
, computed using the operator p
-norm. Valid values for p
are 1
, 2
(default), or Inf
.
LinearAlgebra.condskeel
— Functioncondskeel(M, [x, p::Real=Inf])
\[\kappa_S(M, p) = \left\Vert \left\vert M \right\vert \left\vert M^{-1} \right\vert \right\Vert_p \\ \kappa_S(M, x, p) = \frac{\left\Vert \left\vert M \right\vert \left\vert M^{-1} \right\vert \left\vert x \right\vert \right\Vert_p}{\left \Vert x \right \Vert_p}\]
Skeel condition number $\kappa_S$ of the matrix M
, optionally with respect to the vector x
, as computed using the operator p
-norm. $\left\vert M \right\vert$ denotes the matrix of (entry wise) absolute values of $M$; $\left\vert M \right\vert_{ij} = \left\vert M_{ij} \right\vert$. Valid values for p
are 1
, 2
and Inf
(default).
This quantity is also known in the literature as the Bauer condition number, relative condition number, or componentwise relative condition number.
LinearAlgebra.tr
— Functiontr(M)
Matrix trace. Sums the diagonal elements of M
.
Examples
julia> A = [1 2; 3 4]
2×2 Matrix{Int64}:
1 2
3 4
julia> tr(A)
5
LinearAlgebra.det
— FunctionLinearAlgebra.logdet
— Functionlogdet(M)
Log of matrix determinant. Equivalent to log(det(M))
, but may provide increased accuracy and/or speed.
Examples
julia> M = [1 0; 2 2]
2×2 Matrix{Int64}:
1 0
2 2
julia> logdet(M)
0.6931471805599453
julia> logdet(Matrix(I, 3, 3))
0.0
LinearAlgebra.logabsdet
— Functionlogabsdet(M)
Log of absolute value of matrix determinant. Equivalent to (log(abs(det(M))), sign(det(M)))
, but may provide increased accuracy and/or speed.
Examples
julia> A = [-1. 0.; 0. 1.]
2×2 Matrix{Float64}:
-1.0 0.0
0.0 1.0
julia> det(A)
-1.0
julia> logabsdet(A)
(0.0, -1.0)
julia> B = [2. 0.; 0. 1.]
2×2 Matrix{Float64}:
2.0 0.0
0.0 1.0
julia> det(B)
2.0
julia> logabsdet(B)
(0.6931471805599453, 1.0)
Base.inv
— Methodinv(M)
Matrix inverse. Computes matrix N
such that M * N = I
, where I
is the identity matrix. Computed by solving the left-division N = M \ I
.
Examples
julia> M = [2 5; 1 3]
2×2 Matrix{Int64}:
2 5
1 3
julia> N = inv(M)
2×2 Matrix{Float64}:
3.0 -5.0
-1.0 2.0
julia> M*N == N*M == Matrix(I, 2, 2)
true
LinearAlgebra.pinv
— Functionpinv(M; atol::Real=0, rtol::Real=atol>0 ? 0 : n*ϵ)
pinv(M, rtol::Real) = pinv(M; rtol=rtol) # to be deprecated in Julia 2.0
Computes the Moore-Penrose pseudoinverse.
For matrices M
with floating point elements, it is convenient to compute the pseudoinverse by inverting only singular values greater than max(atol, rtol*σ₁)
where σ₁
is the largest singular value of M
.
The optimal choice of absolute (atol
) and relative tolerance (rtol
) varies both with the value of M
and the intended application of the pseudoinverse. The default relative tolerance is n*ϵ
, where n
is the size of the smallest dimension of M
, and ϵ
is the eps
of the element type of M
.
For inverting dense ill-conditioned matrices in a least-squares sense, rtol = sqrt(eps(real(float(oneunit(eltype(M))))))
is recommended.
For more information, see [issue8859], [B96], [S84], [KY88].
Examples
julia> M = [1.5 1.3; 1.2 1.9]
2×2 Matrix{Float64}:
1.5 1.3
1.2 1.9
julia> N = pinv(M)
2×2 Matrix{Float64}:
1.47287 -1.00775
-0.930233 1.16279
julia> M * N
2×2 Matrix{Float64}:
1.0 -2.22045e-16
4.44089e-16 1.0
LinearAlgebra.nullspace
— Functionnullspace(M; atol::Real=0, rtol::Real=atol>0 ? 0 : n*ϵ)
nullspace(M, rtol::Real) = nullspace(M; rtol=rtol) # to be deprecated in Julia 2.0
Computes a basis for the nullspace of M
by including the singular vectors of M
whose singular values have magnitudes smaller than max(atol, rtol*σ₁)
, where σ₁
is M
's largest singular value.
By default, the relative tolerance rtol
is n*ϵ
, where n
is the size of the smallest dimension of M
, and ϵ
is the eps
of the element type of M
.
Examples
julia> M = [1 0 0; 0 1 0; 0 0 0]
3×3 Matrix{Int64}:
1 0 0
0 1 0
0 0 0
julia> nullspace(M)
3×1 Matrix{Float64}:
0.0
0.0
1.0
julia> nullspace(M, rtol=3)
3×3 Matrix{Float64}:
0.0 1.0 0.0
1.0 0.0 0.0
0.0 0.0 1.0
julia> nullspace(M, atol=0.95)
3×1 Matrix{Float64}:
0.0
0.0
1.0
Base.kron
— Functionkron(A, B)
Computes the Kronecker product of two vectors, matrices or numbers.
For real vectors v
and w
, the Kronecker product is related to the outer product by kron(v,w) == vec(w * transpose(v))
or w * transpose(v) == reshape(kron(v,w), (length(w), length(v)))
. Note how the ordering of v
and w
differs on the left and right of these expressions (due to column-major storage). For complex vectors, the outer product w * v'
also differs by conjugation of v
.
Examples
julia> A = [1 2; 3 4]
2×2 Matrix{Int64}:
1 2
3 4
julia> B = [im 1; 1 -im]
2×2 Matrix{Complex{Int64}}:
0+1im 1+0im
1+0im 0-1im
julia> kron(A, B)
4×4 Matrix{Complex{Int64}}:
0+1im 1+0im 0+2im 2+0im
1+0im 0-1im 2+0im 0-2im
0+3im 3+0im 0+4im 4+0im
3+0im 0-3im 4+0im 0-4im
julia> v = [1, 2]; w = [3, 4, 5];
julia> w*transpose(v)
3×2 Matrix{Int64}:
3 6
4 8
5 10
julia> reshape(kron(v,w), (length(w), length(v)))
3×2 Matrix{Int64}:
3 6
4 8
5 10
Base.kron!
— Functionkron!(C, A, B)
Computes the Kronecker product of A
and B
and stores the result in C
, overwriting the existing content of C
. This is the in-place version of kron
.
This function requires Julia 1.6 or later.
Base.exp
— Methodexp(A::AbstractMatrix)
Compute the matrix exponential of A
, defined by
\[e^A = \sum_{n=0}^{\infty} \frac{A^n}{n!}.\]
For symmetric or Hermitian A
, an eigendecomposition (eigen
) is used, otherwise the scaling and squaring algorithm (see [H05]) is chosen.
Examples
julia> A = Matrix(1.0I, 2, 2)
2×2 Matrix{Float64}:
1.0 0.0
0.0 1.0
julia> exp(A)
2×2 Matrix{Float64}:
2.71828 0.0
0.0 2.71828
Base.cis
— MethodBase.:^
— Method^(A::AbstractMatrix, p::Number)
Matrix power, equivalent to $\exp(p\log(A))$
Examples
julia> [1 2; 0 3]^3
2×2 Matrix{Int64}:
1 26
0 27
Base.:^
— Method^(b::Number, A::AbstractMatrix)
Matrix exponential, equivalent to $\exp(\log(b)A)$.
Support for raising Irrational
numbers (like ℯ
) to a matrix was added in Julia 1.1.
Examples
julia> 2^[1 2; 0 3]
2×2 Matrix{Float64}:
2.0 6.0
0.0 8.0
julia> ℯ^[1 2; 0 3]
2×2 Matrix{Float64}:
2.71828 17.3673
0.0 20.0855
Base.log
— Methodlog(A::AbstractMatrix)
If A
has no negative real eigenvalue, compute the principal matrix logarithm of A
, i.e. the unique matrix $X$ such that $e^X = A$ and $-\pi < Im(\lambda) < \pi$ for all the eigenvalues $\lambda$ of $X$. If A
has nonpositive eigenvalues, a nonprincipal matrix function is returned whenever possible.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used, if A
is triangular an improved version of the inverse scaling and squaring method is employed (see [AH12] and [AHR13]). If A
is real with no negative eigenvalues, then the real Schur form is computed. Otherwise, the complex Schur form is computed. Then the upper (quasi-)triangular algorithm in [AHR13] is used on the upper (quasi-)triangular factor.
Examples
julia> A = Matrix(2.7182818*I, 2, 2)
2×2 Matrix{Float64}:
2.71828 0.0
0.0 2.71828
julia> log(A)
2×2 Matrix{Float64}:
1.0 0.0
0.0 1.0
Base.sqrt
— Methodsqrt(x)
Return $\sqrt{x}$. Throws DomainError
for negative Real
arguments. Use complex negative arguments instead. The prefix operator √
is equivalent to sqrt
.
See also: hypot
.
Examples
julia> sqrt(big(81))
9.0
julia> sqrt(big(-81))
ERROR: DomainError with -81.0:
NaN result for non-NaN input.
Stacktrace:
[1] sqrt(::BigFloat) at ./mpfr.jl:501
[...]
julia> sqrt(big(complex(-81)))
0.0 + 9.0im
julia> .√(1:4)
4-element Vector{Float64}:
1.0
1.4142135623730951
1.7320508075688772
2.0
sqrt(A::AbstractMatrix)
If A
has no negative real eigenvalues, compute the principal matrix square root of A
, that is the unique matrix $X$ with eigenvalues having positive real part such that $X^2 = A$. Otherwise, a nonprincipal square root is returned.
If A
is real-symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the square root. For such matrices, eigenvalues λ that appear to be slightly negative due to roundoff errors are treated as if they were zero. More precisely, matrices with all eigenvalues ≥ -rtol*(max |λ|)
are treated as semidefinite (yielding a Hermitian square root), with negative eigenvalues taken to be zero. rtol
is a keyword argument to sqrt
(in the Hermitian/real-symmetric case only) that defaults to machine precision scaled by size(A,1)
.
Otherwise, the square root is determined by means of the Björck-Hammarling method [BH83], which computes the complex Schur form (schur
) and then the complex square root of the triangular factor. If a real square root exists, then an extension of this method [H87] that computes the real Schur form and then the real square root of the quasi-triangular factor is instead used.
Examples
julia> A = [4 0; 0 4]
2×2 Matrix{Int64}:
4 0
0 4
julia> sqrt(A)
2×2 Matrix{Float64}:
2.0 0.0
0.0 2.0
Base.cos
— Methodcos(A::AbstractMatrix)
Compute the matrix cosine of a square matrix A
.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the cosine. Otherwise, the cosine is determined by calling exp
.
Examples
julia> cos(fill(1.0, (2,2)))
2×2 Matrix{Float64}:
0.291927 -0.708073
-0.708073 0.291927
Base.sin
— Methodsin(A::AbstractMatrix)
Compute the matrix sine of a square matrix A
.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the sine. Otherwise, the sine is determined by calling exp
.
Examples
julia> sin(fill(1.0, (2,2)))
2×2 Matrix{Float64}:
0.454649 0.454649
0.454649 0.454649
Base.Math.sincos
— Methodsincos(A::AbstractMatrix)
Compute the matrix sine and cosine of a square matrix A
.
Examples
julia> S, C = sincos(fill(1.0, (2,2)));
julia> S
2×2 Matrix{Float64}:
0.454649 0.454649
0.454649 0.454649
julia> C
2×2 Matrix{Float64}:
0.291927 -0.708073
-0.708073 0.291927
Base.tan
— Methodtan(A::AbstractMatrix)
Compute the matrix tangent of a square matrix A
.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the tangent. Otherwise, the tangent is determined by calling exp
.
Examples
julia> tan(fill(1.0, (2,2)))
2×2 Matrix{Float64}:
-1.09252 -1.09252
-1.09252 -1.09252
Base.Math.sec
— Methodsec(A::AbstractMatrix)
Compute the matrix secant of a square matrix A
.
Base.Math.csc
— Methodcsc(A::AbstractMatrix)
Compute the matrix cosecant of a square matrix A
.
Base.Math.cot
— Methodcot(A::AbstractMatrix)
Compute the matrix cotangent of a square matrix A
.
Base.cosh
— Methodcosh(A::AbstractMatrix)
Compute the matrix hyperbolic cosine of a square matrix A
.
Base.sinh
— Methodsinh(A::AbstractMatrix)
Compute the matrix hyperbolic sine of a square matrix A
.
Base.tanh
— Methodtanh(A::AbstractMatrix)
Compute the matrix hyperbolic tangent of a square matrix A
.
Base.Math.sech
— Methodsech(A::AbstractMatrix)
Compute the matrix hyperbolic secant of square matrix A
.
Base.Math.csch
— Methodcsch(A::AbstractMatrix)
Compute the matrix hyperbolic cosecant of square matrix A
.
Base.Math.coth
— Methodcoth(A::AbstractMatrix)
Compute the matrix hyperbolic cotangent of square matrix A
.
Base.acos
— Methodacos(A::AbstractMatrix)
Compute the inverse matrix cosine of a square matrix A
.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the inverse cosine. Otherwise, the inverse cosine is determined by using log
and sqrt
. For the theory and logarithmic formulas used to compute this function, see [AH16_1].
Examples
julia> acos(cos([0.5 0.1; -0.2 0.3]))
2×2 Matrix{ComplexF64}:
0.5-8.32667e-17im 0.1+0.0im
-0.2+2.63678e-16im 0.3-3.46945e-16im
Base.asin
— Methodasin(A::AbstractMatrix)
Compute the inverse matrix sine of a square matrix A
.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the inverse sine. Otherwise, the inverse sine is determined by using log
and sqrt
. For the theory and logarithmic formulas used to compute this function, see [AH16_2].
Examples
julia> asin(sin([0.5 0.1; -0.2 0.3]))
2×2 Matrix{ComplexF64}:
0.5-4.16334e-17im 0.1-5.55112e-17im
-0.2+9.71445e-17im 0.3-1.249e-16im
Base.atan
— Methodatan(A::AbstractMatrix)
Compute the inverse matrix tangent of a square matrix A
.
If A
is symmetric or Hermitian, its eigendecomposition (eigen
) is used to compute the inverse tangent. Otherwise, the inverse tangent is determined by using log
. For the theory and logarithmic formulas used to compute this function, see [AH16_3].
Examples
julia> atan(tan([0.5 0.1; -0.2 0.3]))
2×2 Matrix{ComplexF64}:
0.5+1.38778e-17im 0.1-2.77556e-17im
-0.2+6.93889e-17im 0.3-4.16334e-17im
Base.Math.asec
— Methodasec(A::AbstractMatrix)
Compute the inverse matrix secant of A
.
Base.Math.acsc
— Methodacsc(A::AbstractMatrix)
Compute the inverse matrix cosecant of A
.
Base.Math.acot
— Methodacot(A::AbstractMatrix)
Compute the inverse matrix cotangent of A
.
Base.acosh
— Methodacosh(A::AbstractMatrix)
Compute the inverse hyperbolic matrix cosine of a square matrix A
. For the theory and logarithmic formulas used to compute this function, see [AH16_4].
Base.asinh
— Methodasinh(A::AbstractMatrix)
Compute the inverse hyperbolic matrix sine of a square matrix A
. For the theory and logarithmic formulas used to compute this function, see [AH16_5].
Base.atanh
— Methodatanh(A::AbstractMatrix)
Compute the inverse hyperbolic matrix tangent of a square matrix A
. For the theory and logarithmic formulas used to compute this function, see [AH16_6].
Base.Math.asech
— Methodasech(A::AbstractMatrix)
Compute the inverse matrix hyperbolic secant of A
.
Base.Math.acsch
— Methodacsch(A::AbstractMatrix)
Compute the inverse matrix hyperbolic cosecant of A
.
Base.Math.acoth
— Methodacoth(A::AbstractMatrix)
Compute the inverse matrix hyperbolic cotangent of A
.
LinearAlgebra.lyap
— Functionlyap(A, C)
Computes the solution X
to the continuous Lyapunov equation AX + XA' + C = 0
, where no eigenvalue of A
has a zero real part and no two eigenvalues are negative complex conjugates of each other.
Examples
julia> A = [3. 4.; 5. 6]
2×2 Matrix{Float64}:
3.0 4.0
5.0 6.0
julia> B = [1. 1.; 1. 2.]
2×2 Matrix{Float64}:
1.0 1.0
1.0 2.0
julia> X = lyap(A, B)
2×2 Matrix{Float64}:
0.5 -0.5
-0.5 0.25
julia> A*X + X*A' ≈ -B
true
LinearAlgebra.sylvester
— Functionsylvester(A, B, C)
Computes the solution X
to the Sylvester equation AX + XB + C = 0
, where A
, B
and C
have compatible dimensions and A
and -B
have no eigenvalues with equal real part.
Examples
julia> A = [3. 4.; 5. 6]
2×2 Matrix{Float64}:
3.0 4.0
5.0 6.0
julia> B = [1. 1.; 1. 2.]
2×2 Matrix{Float64}:
1.0 1.0
1.0 2.0
julia> C = [1. 2.; -2. 1]
2×2 Matrix{Float64}:
1.0 2.0
-2.0 1.0
julia> X = sylvester(A, B, C)
2×2 Matrix{Float64}:
-4.46667 1.93333
3.73333 -1.8
julia> A*X + X*B ≈ -C
true
LinearAlgebra.issuccess
— Functionissuccess(F::Factorization)
Test that a factorization of a matrix succeeded.
issuccess(::CholeskyPivoted)
requires Julia 1.6 or later.
julia> F = cholesky([1 0; 0 1]);
julia> issuccess(F)
true
julia> F = lu([1 0; 0 0]; check = false);
julia> issuccess(F)
false
LinearAlgebra.issymmetric
— Functionissymmetric(A) -> Bool
Test whether a matrix is symmetric.
Examples
julia> a = [1 2; 2 -1]
2×2 Matrix{Int64}:
1 2
2 -1
julia> issymmetric(a)
true
julia> b = [1 im; -im 1]
2×2 Matrix{Complex{Int64}}:
1+0im 0+1im
0-1im 1+0im
julia> issymmetric(b)
false
LinearAlgebra.isposdef
— FunctionLinearAlgebra.isposdef!
— Functionisposdef!(A) -> Bool
Test whether a matrix is positive definite (and Hermitian) by trying to perform a Cholesky factorization of A
, overwriting A
in the process. See also isposdef
.
Examples
julia> A = [1. 2.; 2. 50.];
julia> isposdef!(A)
true
julia> A
2×2 Matrix{Float64}:
1.0 2.0
2.0 6.78233
LinearAlgebra.istril
— Functionistril(A::AbstractMatrix, k::Integer = 0) -> Bool
Test whether A
is lower triangular starting from the k
th superdiagonal.
Examples
julia> a = [1 2; 2 -1]
2×2 Matrix{Int64}:
1 2
2 -1
julia> istril(a)
false
julia> istril(a, 1)
true
julia> b = [1 0; -im -1]
2×2 Matrix{Complex{Int64}}:
1+0im 0+0im
0-1im -1+0im
julia> istril(b)
true
julia> istril(b, -1)
false
LinearAlgebra.istriu
— Functionistriu(A::AbstractMatrix, k::Integer = 0) -> Bool
Test whether A
is upper triangular starting from the k
th superdiagonal.
Examples
julia> a = [1 2; 2 -1]
2×2 Matrix{Int64}:
1 2
2 -1
julia> istriu(a)
false
julia> istriu(a, -1)
true
julia> b = [1 im; 0 -1]
2×2 Matrix{Complex{Int64}}:
1+0im 0+1im
0+0im -1+0im
julia> istriu(b)
true
julia> istriu(b, 1)
false
LinearAlgebra.isdiag
— Functionisdiag(A) -> Bool
Test whether a matrix is diagonal in the sense that iszero(A[i,j])
is true unless i == j
. Note that it is not necessary for A
to be square; if you would also like to check that, you need to check that size(A, 1) == size(A, 2)
.
Examples
julia> a = [1 2; 2 -1]
2×2 Matrix{Int64}:
1 2
2 -1
julia> isdiag(a)
false
julia> b = [im 0; 0 -im]
2×2 Matrix{Complex{Int64}}:
0+1im 0+0im
0+0im 0-1im
julia> isdiag(b)
true
julia> c = [1 0 0; 0 2 0]
2×3 Matrix{Int64}:
1 0 0
0 2 0
julia> isdiag(c)
true
julia> d = [1 0 0; 0 2 3]
2×3 Matrix{Int64}:
1 0 0
0 2 3
julia> isdiag(d)
false
LinearAlgebra.ishermitian
— Functionishermitian(A) -> Bool
Test whether a matrix is Hermitian.
Examples
julia> a = [1 2; 2 -1]
2×2 Matrix{Int64}:
1 2
2 -1
julia> ishermitian(a)
true
julia> b = [1 im; -im 1]
2×2 Matrix{Complex{Int64}}:
1+0im 0+1im
0-1im 1+0im
julia> ishermitian(b)
true
Base.transpose
— Functiontranspose(A)
Lazy transpose. Mutating the returned object should appropriately mutate A
. Often, but not always, yields Transpose(A)
, where Transpose
is a lazy transpose wrapper. Note that this operation is recursive.
This operation is intended for linear algebra usage - for general data manipulation see permutedims
, which is non-recursive.
Examples
julia> A = [3 2; 0 0]
2×2 Matrix{Int64}:
3 2
0 0
julia> B = transpose(A)
2×2 transpose(::Matrix{Int64}) with eltype Int64:
3 0
2 0
julia> B isa Transpose
true
julia> transpose(B) === A # the transpose of a transpose unwraps the parent
true
julia> Transpose(B) # however, the constructor always wraps its argument
2×2 transpose(transpose(::Matrix{Int64})) with eltype Int64:
3 2
0 0
julia> B[1,2] = 4; # modifying B will modify A automatically
julia> A
2×2 Matrix{Int64}:
3 2
4 0
For complex matrices, the adjoint
operation is equivalent to a conjugate-transpose.
julia> A = reshape([Complex(x, x) for x in 1:4], 2, 2)
2×2 Matrix{Complex{Int64}}:
1+1im 3+3im
2+2im 4+4im
julia> adjoint(A) == conj(transpose(A))
true
The transpose
of an AbstractVector
is a row-vector:
julia> v = [1,2,3]
3-element Vector{Int64}:
1
2
3
julia> transpose(v) # returns a row-vector
1×3 transpose(::Vector{Int64}) with eltype Int64:
1 2 3
julia> transpose(v) * v # compute the dot product
14
For a matrix of matrices, the individual blocks are recursively operated on:
julia> C = [1 3; 2 4]
2×2 Matrix{Int64}:
1 3
2 4
julia> D = reshape([C, 2C, 3C, 4C], 2, 2) # construct a block matrix
2×2 Matrix{Matrix{Int64}}:
[1 3; 2 4] [3 9; 6 12]
[2 6; 4 8] [4 12; 8 16]
julia> transpose(D) # blocks are recursively transposed
2×2 transpose(::Matrix{Matrix{Int64}}) with eltype Transpose{Int64, Matrix{Int64}}:
[1 2; 3 4] [2 4; 6 8]
[3 6; 9 12] [4 8; 12 16]
transpose(F::Factorization)
Lazy transpose of the factorization F
. By default, returns a TransposeFactorization
, except for Factorization
s with real eltype
, in which case returns an AdjointFactorization
.
LinearAlgebra.transpose!
— Functiontranspose!(X::AbstractSparseMatrixCSC{Tv,Ti}, A::AbstractSparseMatrixCSC{Tv,Ti}) where {Tv,Ti}
Transpose the matrix A
and stores it in the matrix X
. size(X)
must be equal to size(transpose(A))
. No additional memory is allocated other than resizing the rowval and nzval of X
, if needed.
See halfperm!
transpose!(dest,src)
Transpose array src
and store the result in the preallocated array dest
, which should have a size corresponding to (size(src,2),size(src,1))
. No in-place transposition is supported and unexpected results will happen if src
and dest
have overlapping memory regions.
Examples
julia> A = [3+2im 9+2im; 8+7im 4+6im]
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
8+7im 4+6im
julia> B = zeros(Complex{Int64}, 2, 2)
2×2 Matrix{Complex{Int64}}:
0+0im 0+0im
0+0im 0+0im
julia> transpose!(B, A);
julia> B
2×2 Matrix{Complex{Int64}}:
3+2im 8+7im
9+2im 4+6im
julia> A
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
8+7im 4+6im
LinearAlgebra.Transpose
— TypeTranspose
Lazy wrapper type for a transpose view of the underlying linear algebra object, usually an AbstractVector
/AbstractMatrix
. Usually, the Transpose
constructor should not be called directly, use transpose
instead. To materialize the view use copy
.
This type is intended for linear algebra usage - for general data manipulation see permutedims
.
Examples
julia> A = [2 3; 0 0]
2×2 Matrix{Int64}:
2 3
0 0
julia> Transpose(A)
2×2 transpose(::Matrix{Int64}) with eltype Int64:
2 0
3 0
LinearAlgebra.TransposeFactorization
— TypeTransposeFactorization
Lazy wrapper type for the transpose of the underlying Factorization
object. Usually, the TransposeFactorization
constructor should not be called directly, use transpose(:: Factorization)
instead.
Base.adjoint
— FunctionA'
adjoint(A)
Lazy adjoint (conjugate transposition). Note that adjoint
is applied recursively to elements.
For number types, adjoint
returns the complex conjugate, and therefore it is equivalent to the identity function for real numbers.
This operation is intended for linear algebra usage - for general data manipulation see permutedims
.
Examples
julia> A = [3+2im 9+2im; 0 0]
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
0+0im 0+0im
julia> B = A' # equivalently adjoint(A)
2×2 adjoint(::Matrix{Complex{Int64}}) with eltype Complex{Int64}:
3-2im 0+0im
9-2im 0+0im
julia> B isa Adjoint
true
julia> adjoint(B) === A # the adjoint of an adjoint unwraps the parent
true
julia> Adjoint(B) # however, the constructor always wraps its argument
2×2 adjoint(adjoint(::Matrix{Complex{Int64}})) with eltype Complex{Int64}:
3+2im 9+2im
0+0im 0+0im
julia> B[1,2] = 4 + 5im; # modifying B will modify A automatically
julia> A
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
4-5im 0+0im
For real matrices, the adjoint
operation is equivalent to a transpose
.
julia> A = reshape([x for x in 1:4], 2, 2)
2×2 Matrix{Int64}:
1 3
2 4
julia> A'
2×2 adjoint(::Matrix{Int64}) with eltype Int64:
1 2
3 4
julia> adjoint(A) == transpose(A)
true
The adjoint of an AbstractVector
is a row-vector:
julia> x = [3, 4im]
2-element Vector{Complex{Int64}}:
3 + 0im
0 + 4im
julia> x'
1×2 adjoint(::Vector{Complex{Int64}}) with eltype Complex{Int64}:
3+0im 0-4im
julia> x'x # compute the dot product, equivalently x' * x
25 + 0im
For a matrix of matrices, the individual blocks are recursively operated on:
julia> A = reshape([x + im*x for x in 1:4], 2, 2)
2×2 Matrix{Complex{Int64}}:
1+1im 3+3im
2+2im 4+4im
julia> C = reshape([A, 2A, 3A, 4A], 2, 2)
2×2 Matrix{Matrix{Complex{Int64}}}:
[1+1im 3+3im; 2+2im 4+4im] [3+3im 9+9im; 6+6im 12+12im]
[2+2im 6+6im; 4+4im 8+8im] [4+4im 12+12im; 8+8im 16+16im]
julia> C'
2×2 adjoint(::Matrix{Matrix{Complex{Int64}}}) with eltype Adjoint{Complex{Int64}, Matrix{Complex{Int64}}}:
[1-1im 2-2im; 3-3im 4-4im] [2-2im 4-4im; 6-6im 8-8im]
[3-3im 6-6im; 9-9im 12-12im] [4-4im 8-8im; 12-12im 16-16im]
adjoint(F::Factorization)
Lazy adjoint of the factorization F
. By default, returns an AdjointFactorization
wrapper.
LinearAlgebra.adjoint!
— Functionadjoint!(X::AbstractSparseMatrixCSC{Tv,Ti}, A::AbstractSparseMatrixCSC{Tv,Ti}) where {Tv,Ti}
Transpose the matrix A
and stores the adjoint of the elements in the matrix X
. size(X)
must be equal to size(transpose(A))
. No additional memory is allocated other than resizing the rowval and nzval of X
, if needed.
See halfperm!
adjoint!(dest,src)
Conjugate transpose array src
and store the result in the preallocated array dest
, which should have a size corresponding to (size(src,2),size(src,1))
. No in-place transposition is supported and unexpected results will happen if src
and dest
have overlapping memory regions.
Examples
julia> A = [3+2im 9+2im; 8+7im 4+6im]
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
8+7im 4+6im
julia> B = zeros(Complex{Int64}, 2, 2)
2×2 Matrix{Complex{Int64}}:
0+0im 0+0im
0+0im 0+0im
julia> adjoint!(B, A);
julia> B
2×2 Matrix{Complex{Int64}}:
3-2im 8-7im
9-2im 4-6im
julia> A
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
8+7im 4+6im
LinearAlgebra.Adjoint
— TypeAdjoint
Lazy wrapper type for an adjoint view of the underlying linear algebra object, usually an AbstractVector
/AbstractMatrix
. Usually, the Adjoint
constructor should not be called directly, use adjoint
instead. To materialize the view use copy
.
This type is intended for linear algebra usage - for general data manipulation see permutedims
.
Examples
julia> A = [3+2im 9+2im; 0 0]
2×2 Matrix{Complex{Int64}}:
3+2im 9+2im
0+0im 0+0im
julia> Adjoint(A)
2×2 adjoint(::Matrix{Complex{Int64}}) with eltype Complex{Int64}:
3-2im 0+0im
9-2im 0+0im
LinearAlgebra.AdjointFactorization
— TypeAdjointFactorization
Lazy wrapper type for the adjoint of the underlying Factorization
object. Usually, the AdjointFactorization
constructor should not be called directly, use adjoint(:: Factorization)
instead.
Base.copy
— Methodcopy(A::Transpose)
copy(A::Adjoint)
Eagerly evaluate the lazy matrix transpose/adjoint. Note that the transposition is applied recursively to elements.
This operation is intended for linear algebra usage - for general data manipulation see permutedims
, which is non-recursive.
Examples
julia> A = [1 2im; -3im 4]
2×2 Matrix{Complex{Int64}}:
1+0im 0+2im
0-3im 4+0im
julia> T = transpose(A)
2×2 transpose(::Matrix{Complex{Int64}}) with eltype Complex{Int64}:
1+0im 0-3im
0+2im 4+0im
julia> copy(T)
2×2 Matrix{Complex{Int64}}:
1+0im 0-3im
0+2im 4+0im
LinearAlgebra.stride1
— Functionstride1(A) -> Int
Return the distance between successive array elements in dimension 1 in units of element size.
Examples
julia> A = [1,2,3,4]
4-element Vector{Int64}:
1
2
3
4
julia> LinearAlgebra.stride1(A)
1
julia> B = view(A, 2:2:4)
2-element view(::Vector{Int64}, 2:2:4) with eltype Int64:
2
4
julia> LinearAlgebra.stride1(B)
2
LinearAlgebra.checksquare
— FunctionLinearAlgebra.checksquare(A)
Check that a matrix is square, then return its common dimension. For multiple arguments, return a vector.
Examples
julia> A = fill(1, (4,4)); B = fill(1, (5,5));
julia> LinearAlgebra.checksquare(A, B)
2-element Vector{Int64}:
4
5
LinearAlgebra.peakflops
— FunctionLinearAlgebra.peakflops(n::Integer=4096; eltype::DataType=Float64, ntrials::Integer=3, parallel::Bool=false)
peakflops
computes the peak flop rate of the computer by using double precision gemm!
. By default, if no arguments are specified, it multiplies two Float64
matrices of size n x n
, where n = 4096
. If the underlying BLAS is using multiple threads, higher flop rates are realized. The number of BLAS threads can be set with BLAS.set_num_threads(n)
.
If the keyword argument eltype
is provided, peakflops
will construct matrices with elements of type eltype
for calculating the peak flop rate.
By default, peakflops
will use the best timing from 3 trials. If the ntrials
keyword argument is provided, peakflops
will use those many trials for picking the best timing.
If the keyword argument parallel
is set to true
, peakflops
is run in parallel on all the worker processors. The flop rate of the entire parallel computer is returned. When running in parallel, only 1 BLAS thread is used. The argument n
still refers to the size of the problem that is solved on each processor.
This function requires at least Julia 1.1. In Julia 1.0 it is available from the standard library InteractiveUtils
.
LinearAlgebra.hermitianpart
— Functionhermitianpart(A::AbstractMatrix, uplo::Symbol=:U) -> Hermitian
Return the Hermitian part of the square matrix A
, defined as (A + A') / 2
, as a Hermitian
matrix. For real matrices A
, this is also known as the symmetric part of A
; it is also sometimes called the "operator real part". The optional argument uplo
controls the corresponding argument of the Hermitian
view. For real matrices, the latter is equivalent to a Symmetric
view.
See also hermitianpart!
for the corresponding in-place operation.
This function requires Julia 1.10 or later.
LinearAlgebra.hermitianpart!
— Functionhermitianpart!(A::AbstractMatrix, uplo::Symbol=:U) -> Hermitian
Overwrite the square matrix A
in-place with its Hermitian part (A + A') / 2
, and return Hermitian(A, uplo)
. For real matrices A
, this is also known as the symmetric part of A
.
See also hermitianpart
for the corresponding out-of-place operation.
This function requires Julia 1.10 or later.
Low-level matrix operations
In many cases there are in-place versions of matrix operations that allow you to supply a pre-allocated output vector or matrix. This is useful when optimizing critical code in order to avoid the overhead of repeated allocations. These in-place operations are suffixed with !
below (e.g. mul!
) according to the usual Julia convention.
LinearAlgebra.mul!
— Functionmul!(Y, A, B) -> Y
Calculates the matrix-matrix or matrix-vector product $AB$ and stores the result in Y
, overwriting the existing value of Y
. Note that Y
must not be aliased with either A
or B
.
Examples
julia> A=[1.0 2.0; 3.0 4.0]; B=[1.0 1.0; 1.0 1.0]; Y = similar(B); mul!(Y, A, B);
julia> Y
2×2 Matrix{Float64}:
3.0 3.0
7.0 7.0
Implementation
For custom matrix and vector types, it is recommended to implement 5-argument mul!
rather than implementing 3-argument mul!
directly if possible.
mul!(C, A, B, α, β) -> C
Combined inplace matrix-matrix or matrix-vector multiply-add $A B α + C β$. The result is stored in C
by overwriting it. Note that C
must not be aliased with either A
or B
.
Five-argument mul!
requires at least Julia 1.3.
Examples
julia> A=[1.0 2.0; 3.0 4.0]; B=[1.0 1.0; 1.0 1.0]; C=[1.0 2.0; 3.0 4.0];
julia> mul!(C, A, B, 100.0, 10.0) === C
true
julia> C
2×2 Matrix{Float64}:
310.0 320.0
730.0 740.0
LinearAlgebra.lmul!
— Functionlmul!(a::Number, B::AbstractArray)
Scale an array B
by a scalar a
overwriting B
in-place. Use rmul!
to multiply scalar from right. The scaling operation respects the semantics of the multiplication *
between a
and an element of B
. In particular, this also applies to multiplication involving non-finite numbers such as NaN
and ±Inf
.
Prior to Julia 1.1, NaN
and ±Inf
entries in B
were treated inconsistently.
Examples
julia> B = [1 2; 3 4]
2×2 Matrix{Int64}:
1 2
3 4
julia> lmul!(2, B)
2×2 Matrix{Int64}:
2 4
6 8
julia> lmul!(0.0, [Inf])
1-element Vector{Float64}:
NaN
lmul!(A, B)
Calculate the matrix-matrix product $AB$, overwriting B
, and return the result. Here, A
must be of special matrix type, like, e.g., Diagonal
, UpperTriangular
or LowerTriangular
, or of some orthogonal type, see QR
.
Examples
julia> B = [0 1; 1 0];
julia> A = UpperTriangular([1 2; 0 3]);
julia> lmul!(A, B);
julia> B
2×2 Matrix{Int64}:
2 1
3 0
julia> B = [1.0 2.0; 3.0 4.0];
julia> F = qr([0 1; -1 0]);
julia> lmul!(F.Q, B)
2×2 Matrix{Float64}:
3.0 4.0
1.0 2.0
LinearAlgebra.rmul!
— Functionrmul!(A::AbstractArray, b::Number)
Scale an array A
by a scalar b
overwriting A
in-place. Use lmul!
to multiply scalar from left. The scaling operation respects the semantics of the multiplication *
between an element of A
and b
. In particular, this also applies to multiplication involving non-finite numbers such as NaN
and ±Inf
.
Prior to Julia 1.1, NaN
and ±Inf
entries in A
were treated inconsistently.
Examples
julia> A = [1 2; 3 4]
2×2 Matrix{Int64}:
1 2
3 4
julia> rmul!(A, 2)
2×2 Matrix{Int64}:
2 4
6 8
julia> rmul!([NaN], 0.0)
1-element Vector{Float64}:
NaN
rmul!(A, B)
Calculate the matrix-matrix product $AB$, overwriting A
, and return the result. Here, B
must be of special matrix type, like, e.g., Diagonal
, UpperTriangular
or LowerTriangular
, or of some orthogonal type, see QR
.
Examples
julia> A = [0 1; 1 0];
julia> B = UpperTriangular([1 2; 0 3]);
julia> rmul!(A, B);
julia> A
2×2 Matrix{Int64}:
0 3
1 2
julia> A = [1.0 2.0; 3.0 4.0];
julia> F = qr([0 1; -1 0]);
julia> rmul!(A, F.Q)
2×2 Matrix{Float64}:
2.0 1.0
4.0 3.0
LinearAlgebra.ldiv!
— Functionldiv!(Y, A, B) -> Y
Compute A \ B
in-place and store the result in Y
, returning the result.
The argument A
should not be a matrix. Rather, instead of matrices it should be a factorization object (e.g. produced by factorize
or cholesky
). The reason for this is that factorization itself is both expensive and typically allocates memory (although it can also be done in-place via, e.g., lu!
), and performance-critical situations requiring ldiv!
usually also require fine-grained control over the factorization of A
.
Certain structured matrix types, such as Diagonal
and UpperTriangular
, are permitted, as these are already in a factorized form
Examples
julia> A = [1 2.2 4; 3.1 0.2 3; 4 1 2];
julia> X = [1; 2.5; 3];
julia> Y = zero(X);
julia> ldiv!(Y, qr(A), X);
julia> Y ≈ A\X
true
ldiv!(A, B)
Compute A \ B
in-place and overwriting B
to store the result.
The argument A
should not be a matrix. Rather, instead of matrices it should be a factorization object (e.g. produced by factorize
or cholesky
). The reason for this is that factorization itself is both expensive and typically allocates memory (although it can also be done in-place via, e.g., lu!
), and performance-critical situations requiring ldiv!
usually also require fine-grained control over the factorization of A
.
Certain structured matrix types, such as Diagonal
and UpperTriangular
, are permitted, as these are already in a factorized form
Examples
julia> A = [1 2.2 4; 3.1 0.2 3; 4 1 2];
julia> X = [1; 2.5; 3];
julia> Y = copy(X);
julia> ldiv!(qr(A), X);
julia> X ≈ A\Y
true
ldiv!(a::Number, B::AbstractArray)
Divide each entry in an array B
by a scalar a
overwriting B
in-place. Use rdiv!
to divide scalar from right.
Examples
julia> B = [1.0 2.0; 3.0 4.0]
2×2 Matrix{Float64}:
1.0 2.0
3.0 4.0
julia> ldiv!(2.0, B)
2×2 Matrix{Float64}:
0.5 1.0
1.5 2.0
LinearAlgebra.rdiv!
— Functionrdiv!(A, B)
Compute A / B
in-place and overwriting A
to store the result.
The argument B
should not be a matrix. Rather, instead of matrices it should be a factorization object (e.g. produced by factorize
or cholesky
). The reason for this is that factorization itself is both expensive and typically allocates memory (although it can also be done in-place via, e.g., lu!
), and performance-critical situations requiring rdiv!
usually also require fine-grained control over the factorization of B
.
Certain structured matrix types, such as Diagonal
and UpperTriangular
, are permitted, as these are already in a factorized form
rdiv!(A::AbstractArray, b::Number)
Divide each entry in an array A
by a scalar b
overwriting A
in-place. Use ldiv!
to divide scalar from left.
Examples
julia> A = [1.0 2.0; 3.0 4.0]
2×2 Matrix{Float64}:
1.0 2.0
3.0 4.0
julia> rdiv!(A, 2.0)
2×2 Matrix{Float64}:
0.5 1.0
1.5 2.0
BLAS functions
In Julia (as in much of scientific computation), dense linear-algebra operations are based on the LAPACK library, which in turn is built on top of basic linear-algebra building-blocks known as the BLAS. There are highly optimized implementations of BLAS available for every computer architecture, and sometimes in high-performance linear algebra routines it is useful to call the BLAS functions directly.
LinearAlgebra.BLAS
provides wrappers for some of the BLAS functions. Those BLAS functions that overwrite one of the input arrays have names ending in '!'
. Usually, a BLAS function has four methods defined, for Float32
, Float64
, ComplexF32
, and ComplexF64
arrays.
BLAS character arguments
Many BLAS functions accept arguments that determine whether to transpose an argument (trans
), which triangle of a matrix to reference (uplo
or ul
), whether the diagonal of a triangular matrix can be assumed to be all ones (dA
) or which side of a matrix multiplication the input argument belongs on (side
). The possibilities are:
Multiplication order
side | Meaning |
---|---|
'L' | The argument goes on the left side of a matrix-matrix operation. |
'R' | The argument goes on the right side of a matrix-matrix operation. |
Triangle referencing
uplo /ul | Meaning |
---|---|
'U' | Only the upper triangle of the matrix will be used. |
'L' | Only the lower triangle of the matrix will be used. |
Transposition operation
trans /tX | Meaning |
---|---|
'N' | The input matrix X is not transposed or conjugated. |
'T' | The input matrix X will be transposed. |
'C' | The input matrix X will be conjugated and transposed. |
Unit diagonal
diag /dX | Meaning |
---|---|
'N' | The diagonal values of the matrix X will be read. |
'U' | The diagonal of the matrix X is assumed to be all ones. |
LinearAlgebra.BLAS
— ModuleInterface to BLAS subroutines.
LinearAlgebra.BLAS.set_num_threads
— Functionset_num_threads(n::Integer)
set_num_threads(::Nothing)
Set the number of threads the BLAS library should use equal to n::Integer
.
Also accepts nothing
, in which case julia tries to guess the default number of threads. Passing nothing
is discouraged and mainly exists for historical reasons.
LinearAlgebra.BLAS.get_num_threads
— Functionget_num_threads()
Get the number of threads the BLAS library is using.
get_num_threads
requires at least Julia 1.6.
BLAS functions can be divided into three groups, also called three levels, depending on when they were first proposed, the type of input parameters, and the complexity of the operation.
Level 1 BLAS functions
The level 1 BLAS functions were first proposed in [(Lawson, 1979)][Lawson-1979] and define operations between scalars and vectors.
[Lawson-1979]: https://dl.acm.org/doi/10.1145/355841.355847
LinearAlgebra.BLAS.rot!
— Functionrot!(n, X, incx, Y, incy, c, s)
Overwrite X
with c*X + s*Y
and Y
with -conj(s)*X + c*Y
for the first n
elements of array X
with stride incx
and first n
elements of array Y
with stride incy
. Returns X
and Y
.
rot!
requires at least Julia 1.5.
LinearAlgebra.BLAS.scal!
— Functionscal!(n, a, X, incx)
scal!(a, X)
Overwrite X
with a*X
for the first n
elements of array X
with stride incx
. Returns X
.
If n
and incx
are not provided, length(X)
and stride(X,1)
are used.
LinearAlgebra.BLAS.scal
— Functionscal(n, a, X, incx)
scal(a, X)
Return X
scaled by a
for the first n
elements of array X
with stride incx
.
If n
and incx
are not provided, length(X)
and stride(X,1)
are used.
LinearAlgebra.BLAS.blascopy!
— Functionblascopy!(n, X, incx, Y, incy)
Copy n
elements of array X
with stride incx
to array Y
with stride incy
. Returns Y
.
LinearAlgebra.BLAS.dot
— Functiondot(n, X, incx, Y, incy)
Dot product of two vectors consisting of n
elements of array X
with stride incx
and n
elements of array Y
with stride incy
.
Examples
julia> BLAS.dot(10, fill(1.0, 10), 1, fill(1.0, 20), 2)
10.0
LinearAlgebra.BLAS.dotu
— Functiondotu(n, X, incx, Y, incy)
Dot function for two complex vectors consisting of n
elements of array X
with stride incx
and n
elements of array Y
with stride incy
.
Examples
julia> BLAS.dotu(10, fill(1.0im, 10), 1, fill(1.0+im, 20), 2)
-10.0 + 10.0im
LinearAlgebra.BLAS.dotc
— Functiondotc(n, X, incx, U, incy)
Dot function for two complex vectors, consisting of n
elements of array X
with stride incx
and n
elements of array U
with stride incy
, conjugating the first vector.
Examples
julia> BLAS.dotc(10, fill(1.0im, 10), 1, fill(1.0+im, 20), 2)
10.0 - 10.0im
LinearAlgebra.BLAS.nrm2
— Functionnrm2(n, X, incx)
2-norm of a vector consisting of n
elements of array X
with stride incx
.
Examples
julia> BLAS.nrm2(4, fill(1.0, 8), 2)
2.0
julia> BLAS.nrm2(1, fill(1.0, 8), 2)
1.0
LinearAlgebra.BLAS.asum
— Functionasum(n, X, incx)
Sum of the magnitudes of the first n
elements of array X
with stride incx
.
For a real array, the magnitude is the absolute value. For a complex array, the magnitude is the sum of the absolute value of the real part and the absolute value of the imaginary part.
Examples
julia> BLAS.asum(5, fill(1.0im, 10), 2)
5.0
julia> BLAS.asum(2, fill(1.0im, 10), 5)
2.0
LinearAlgebra.BLAS.iamax
— Functioniamax(n, dx, incx)
iamax(dx)
Find the index of the element of dx
with the maximum absolute value. n
is the length of dx
, and incx
is the stride. If n
and incx
are not provided, they assume default values of n=length(dx)
and incx=stride1(dx)
.
Level 2 BLAS functions
The level 2 BLAS functions were published in [(Dongarra, 1988)][Dongarra-1988], and define matrix-vector operations.
[Dongarra-1988]: https://dl.acm.org/doi/10.1145/42288.42291
return a vector
LinearAlgebra.BLAS.gemv!
— Functiongemv!(tA, alpha, A, x, beta, y)
Update the vector y
as alpha*A*x + beta*y
or alpha*A'x + beta*y
according to tA
. alpha
and beta
are scalars. Return the updated y
.
LinearAlgebra.BLAS.gemv
— Methodgemv(tA, alpha, A, x)
Return alpha*A*x
or alpha*A'x
according to tA
. alpha
is a scalar.
LinearAlgebra.BLAS.gemv
— Methodgemv(tA, A, x)
Return A*x
or A'x
according to tA
.
LinearAlgebra.BLAS.gbmv!
— Functiongbmv!(trans, m, kl, ku, alpha, A, x, beta, y)
Update vector y
as alpha*A*x + beta*y
or alpha*A'*x + beta*y
according to trans
. The matrix A
is a general band matrix of dimension m
by size(A,2)
with kl
sub-diagonals and ku
super-diagonals. alpha
and beta
are scalars. Return the updated y
.
LinearAlgebra.BLAS.gbmv
— Functiongbmv(trans, m, kl, ku, alpha, A, x)
Return alpha*A*x
or alpha*A'*x
according to trans
. The matrix A
is a general band matrix of dimension m
by size(A,2)
with kl
sub-diagonals and ku
super-diagonals, and alpha
is a scalar.
LinearAlgebra.BLAS.hemv!
— Functionhemv!(ul, alpha, A, x, beta, y)
Update the vector y
as alpha*A*x + beta*y
. A
is assumed to be Hermitian. Only the ul
triangle of A
is used. alpha
and beta
are scalars. Return the updated y
.
LinearAlgebra.BLAS.hemv
— Methodhemv(ul, alpha, A, x)
Return alpha*A*x
. A
is assumed to be Hermitian. Only the ul
triangle of A
is used. alpha
is a scalar.
LinearAlgebra.BLAS.hemv
— Methodhemv(ul, A, x)
Return A*x
. A
is assumed to be Hermitian. Only the ul
triangle of A
is used.
LinearAlgebra.BLAS.hpmv!
— Functionhpmv!(uplo, α, AP, x, β, y)
Update vector y
as α*A*x + β*y
, where A
is a Hermitian matrix provided in packed format AP
.
With uplo = 'U'
, the array AP must contain the upper triangular part of the Hermitian matrix packed sequentially, column by column, so that AP[1]
contains A[1, 1]
, AP[2]
and AP[3]
contain A[1, 2]
and A[2, 2]
respectively, and so on.
With uplo = 'L'
, the array AP must contain the lower triangular part of the Hermitian matrix packed sequentially, column by column, so that AP[1]
contains A[1, 1]
, AP[2]
and AP[3]
contain A[2, 1]
and A[3, 1]
respectively, and so on.
The scalar inputs α
and β
must be complex or real numbers.
The array inputs x
, y
and AP
must all be of ComplexF32
or ComplexF64
type.
Return the updated y
.
hpmv!
requires at least Julia 1.5.
LinearAlgebra.BLAS.symv!
— Functionsymv!(ul, alpha, A, x, beta, y)
Update the vector y
as alpha*A*x + beta*y
. A
is assumed to be symmetric. Only the ul
triangle of A
is used. alpha
and beta
are scalars. Return the updated y
.
LinearAlgebra.BLAS.symv
— Methodsymv(ul, alpha, A, x)
Return alpha*A*x
. A
is assumed to be symmetric. Only the ul
triangle of A
is used. alpha
is a scalar.
LinearAlgebra.BLAS.symv
— Methodsymv(ul, A, x)
Return A*x
. A
is assumed to be symmetric. Only the ul
triangle of A
is used.
LinearAlgebra.BLAS.sbmv!
— Functionsbmv!(uplo, k, alpha, A, x, beta, y)
Update vector y
as alpha*A*x + beta*y
where A
is a symmetric band matrix of order size(A,2)
with k
super-diagonals stored in the argument A
. The storage layout for A
is described the reference BLAS module, level-2 BLAS at http://www.netlib.org/lapack/explore-html/. Only the uplo
triangle of A
is used.
Return the updated y
.
LinearAlgebra.BLAS.sbmv
— Methodsbmv(uplo, k, alpha, A, x)
Return alpha*A*x
where A
is a symmetric band matrix of order size(A,2)
with k
super-diagonals stored in the argument A
. Only the uplo
triangle of A
is used.
LinearAlgebra.BLAS.sbmv
— Methodsbmv(uplo, k, A, x)
Return A*x
where A
is a symmetric band matrix of order size(A,2)
with k
super-diagonals stored in the argument A
. Only the uplo
triangle of A
is used.
LinearAlgebra.BLAS.spmv!
— Functionspmv!(uplo, α, AP, x, β, y)
Update vector y
as α*A*x + β*y
, where A
is a symmetric matrix provided in packed format AP
.
With uplo = 'U'
, the array AP must contain the upper triangular part of the symmetric matrix packed sequentially, column by column, so that AP[1]
contains A[1, 1]
, AP[2]
and AP[3]
contain A[1, 2]
and A[2, 2]
respectively, and so on.
With uplo = 'L'
, the array AP must contain the lower triangular part of the symmetric matrix packed sequentially, column by column, so that AP[1]
contains A[1, 1]
, AP[2]
and AP[3]
contain A[2, 1]
and A[3, 1]
respectively, and so on.
The scalar inputs α
and β
must be real.
The array inputs x
, y
and AP
must all be of Float32
or Float64
type.
Return the updated y
.
spmv!
requires at least Julia 1.5.
LinearAlgebra.BLAS.trmv!
— FunctionLinearAlgebra.BLAS.trmv
— FunctionLinearAlgebra.BLAS.trsv!
— FunctionLinearAlgebra.BLAS.trsv
— Functionreturn a matrix
LinearAlgebra.BLAS.ger!
— Functionger!(alpha, x, y, A)
Rank-1 update of the matrix A
with vectors x
and y
as alpha*x*y' + A
.
LinearAlgebra.BLAS.her!
— Functionher!(uplo, alpha, x, A)
Methods for complex arrays only. Rank-1 update of the Hermitian matrix A
with vector x
as alpha*x*x' + A
. uplo
controls which triangle of A
is updated. Returns A
.
LinearAlgebra.BLAS.syr!
— Functionsyr!(uplo, alpha, x, A)
Rank-1 update of the symmetric matrix A
with vector x
as alpha*x*transpose(x) + A
. uplo
controls which triangle of A
is updated. Returns A
.
LinearAlgebra.BLAS.spr!
— Functionspr!(uplo, α, x, AP)
Update matrix A
as A+α*x*x'
, where A
is a symmetric matrix provided in packed format AP
and x
is a vector.
With uplo = 'U'
, the array AP must contain the upper triangular part of the symmetric matrix packed sequentially, column by column, so that AP[1]
contains A[1, 1]
, AP[2]
and AP[3]
contain A[1, 2]
and A[2, 2]
respectively, and so on.
With uplo = 'L'
, the array AP must contain the lower triangular part of the symmetric matrix packed sequentially, column by column, so that AP[1]
contains A[1, 1]
, AP[2]
and AP[3]
contain A[2, 1]
and A[3, 1]
respectively, and so on.
The scalar input α
must be real.
The array inputs x
and AP
must all be of Float32
or Float64
type. Return the updated AP
.
spr!
requires at least Julia 1.8.
Level 3 BLAS functions
The level 3 BLAS functions were published in [(Dongarra, 1990)][Dongarra-1990], and define matrix-matrix operations.
[Dongarra-1990]: https://dl.acm.org/doi/10.1145/77626.79170
LinearAlgebra.BLAS.gemm!
— Functiongemm!(tA, tB, alpha, A, B, beta, C)
Update C
as alpha*A*B + beta*C
or the other three variants according to tA
and tB
. Return the updated C
.
LinearAlgebra.BLAS.gemm
— Methodgemm(tA, tB, alpha, A, B)
Return alpha*A*B
or the other three variants according to tA
and tB
.
LinearAlgebra.BLAS.gemm
— Methodgemm(tA, tB, A, B)
Return A*B
or the other three variants according to tA
and tB
.
LinearAlgebra.BLAS.symm!
— FunctionLinearAlgebra.BLAS.symm
— MethodLinearAlgebra.BLAS.symm
— MethodLinearAlgebra.BLAS.hemm!
— FunctionLinearAlgebra.BLAS.hemm
— MethodLinearAlgebra.BLAS.hemm
— MethodLinearAlgebra.BLAS.syrk!
— FunctionLinearAlgebra.BLAS.syrk
— FunctionLinearAlgebra.BLAS.herk!
— FunctionLinearAlgebra.BLAS.herk
— FunctionLinearAlgebra.BLAS.syr2k!
— FunctionLinearAlgebra.BLAS.syr2k
— FunctionLinearAlgebra.BLAS.her2k!
— FunctionLinearAlgebra.BLAS.her2k
— FunctionLinearAlgebra.BLAS.trmm!
— FunctionLinearAlgebra.BLAS.trmm
— FunctionLinearAlgebra.BLAS.trsm!
— FunctionLinearAlgebra.BLAS.trsm
— FunctionLAPACK functions
LinearAlgebra.LAPACK
provides wrappers for some of the LAPACK functions for linear algebra. Those functions that overwrite one of the input arrays have names ending in '!'
.
Usually a function has 4 methods defined, one each for Float64
, Float32
, ComplexF64
and ComplexF32
arrays.
Note that the LAPACK API provided by Julia can and will change in the future. Since this API is not user-facing, there is no commitment to support/deprecate this specific set of functions in future releases.
LinearAlgebra.LAPACK
— ModuleInterfaces to LAPACK subroutines.
LinearAlgebra.LAPACK.gbtrf!
— Functiongbtrf!(kl, ku, m, AB) -> (AB, ipiv)
Compute the LU factorization of a banded matrix AB
. kl
is the first subdiagonal containing a nonzero band, ku
is the last superdiagonal containing one, and m
is the first dimension of the matrix AB
. Returns the LU factorization in-place and ipiv
, the vector of pivots used.
LinearAlgebra.LAPACK.gbtrs!
— Functiongbtrs!(trans, kl, ku, m, AB, ipiv, B)
Solve the equation AB * X = B
. trans
determines the orientation of AB
. It may be N
(no transpose), T
(transpose), or C
(conjugate transpose). kl
is the first subdiagonal containing a nonzero band, ku
is the last superdiagonal containing one, and m
is the first dimension of the matrix AB
. ipiv
is the vector of pivots returned from gbtrf!
. Returns the vector or matrix X
, overwriting B
in-place.
LinearAlgebra.LAPACK.gebal!
— Functiongebal!(job, A) -> (ilo, ihi, scale)
Balance the matrix A
before computing its eigensystem or Schur factorization. job
can be one of N
(A
will not be permuted or scaled), P
(A
will only be permuted), S
(A
will only be scaled), or B
(A
will be both permuted and scaled). Modifies A
in-place and returns ilo
, ihi
, and scale
. If permuting was turned on, A[i,j] = 0
if j > i
and 1 < j < ilo
or j > ihi
. scale
contains information about the scaling/permutations performed.
LinearAlgebra.LAPACK.gebak!
— Functiongebak!(job, side, ilo, ihi, scale, V)
Transform the eigenvectors V
of a matrix balanced using gebal!
to the unscaled/unpermuted eigenvectors of the original matrix. Modifies V
in-place. side
can be L
(left eigenvectors are transformed) or R
(right eigenvectors are transformed).
LinearAlgebra.LAPACK.gebrd!
— Functiongebrd!(A) -> (A, d, e, tauq, taup)
Reduce A
in-place to bidiagonal form A = QBP'
. Returns A
, containing the bidiagonal matrix B
; d
, containing the diagonal elements of B
; e
, containing the off-diagonal elements of B
; tauq
, containing the elementary reflectors representing Q
; and taup
, containing the elementary reflectors representing P
.
LinearAlgebra.LAPACK.gelqf!
— Functiongelqf!(A, tau)
Compute the LQ
factorization of A
, A = LQ
. tau
contains scalars which parameterize the elementary reflectors of the factorization. tau
must have length greater than or equal to the smallest dimension of A
.
Returns A
and tau
modified in-place.
gelqf!(A) -> (A, tau)
Compute the LQ
factorization of A
, A = LQ
.
Returns A
, modified in-place, and tau
, which contains scalars which parameterize the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.geqlf!
— Functiongeqlf!(A, tau)
Compute the QL
factorization of A
, A = QL
. tau
contains scalars which parameterize the elementary reflectors of the factorization. tau
must have length greater than or equal to the smallest dimension of A
.
Returns A
and tau
modified in-place.
geqlf!(A) -> (A, tau)
Compute the QL
factorization of A
, A = QL
.
Returns A
, modified in-place, and tau
, which contains scalars which parameterize the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.geqrf!
— Functiongeqrf!(A, tau)
Compute the QR
factorization of A
, A = QR
. tau
contains scalars which parameterize the elementary reflectors of the factorization. tau
must have length greater than or equal to the smallest dimension of A
.
Returns A
and tau
modified in-place.
geqrf!(A) -> (A, tau)
Compute the QR
factorization of A
, A = QR
.
Returns A
, modified in-place, and tau
, which contains scalars which parameterize the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.geqp3!
— Functiongeqp3!(A, [jpvt, tau]) -> (A, tau, jpvt)
Compute the pivoted QR
factorization of A
, AP = QR
using BLAS level 3. P
is a pivoting matrix, represented by jpvt
. tau
stores the elementary reflectors. The arguments jpvt
and tau
are optional and allow for passing preallocated arrays. When passed, jpvt
must have length greater than or equal to n
if A
is an (m x n)
matrix and tau
must have length greater than or equal to the smallest dimension of A
.
A
, jpvt
, and tau
are modified in-place.
LinearAlgebra.LAPACK.gerqf!
— Functiongerqf!(A, tau)
Compute the RQ
factorization of A
, A = RQ
. tau
contains scalars which parameterize the elementary reflectors of the factorization. tau
must have length greater than or equal to the smallest dimension of A
.
Returns A
and tau
modified in-place.
gerqf!(A) -> (A, tau)
Compute the RQ
factorization of A
, A = RQ
.
Returns A
, modified in-place, and tau
, which contains scalars which parameterize the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.geqrt!
— Functiongeqrt!(A, T)
Compute the blocked QR
factorization of A
, A = QR
. T
contains upper triangular block reflectors which parameterize the elementary reflectors of the factorization. The first dimension of T
sets the block size and it must be between 1 and n
. The second dimension of T
must equal the smallest dimension of A
.
Returns A
and T
modified in-place.
geqrt!(A, nb) -> (A, T)
Compute the blocked QR
factorization of A
, A = QR
. nb
sets the block size and it must be between 1 and n
, the second dimension of A
.
Returns A
, modified in-place, and T
, which contains upper triangular block reflectors which parameterize the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.geqrt3!
— Functiongeqrt3!(A, T)
Recursively computes the blocked QR
factorization of A
, A = QR
. T
contains upper triangular block reflectors which parameterize the elementary reflectors of the factorization. The first dimension of T
sets the block size and it must be between 1 and n
. The second dimension of T
must equal the smallest dimension of A
.
Returns A
and T
modified in-place.
geqrt3!(A) -> (A, T)
Recursively computes the blocked QR
factorization of A
, A = QR
.
Returns A
, modified in-place, and T
, which contains upper triangular block reflectors which parameterize the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.getrf!
— Functiongetrf!(A) -> (A, ipiv, info)
Compute the pivoted LU
factorization of A
, A = LU
.
Returns A
, modified in-place, ipiv
, the pivoting information, and an info
code which indicates success (info = 0
), a singular value in U
(info = i
, in which case U[i,i]
is singular), or an error code (info < 0
).
LinearAlgebra.LAPACK.tzrzf!
— Functiontzrzf!(A) -> (A, tau)
Transforms the upper trapezoidal matrix A
to upper triangular form in-place. Returns A
and tau
, the scalar parameters for the elementary reflectors of the transformation.
LinearAlgebra.LAPACK.ormrz!
— Functionormrz!(side, trans, A, tau, C)
Multiplies the matrix C
by Q
from the transformation supplied by tzrzf!
. Depending on side
or trans
the multiplication can be left-sided (side = L, Q*C
) or right-sided (side = R, C*Q
) and Q
can be unmodified (trans = N
), transposed (trans = T
), or conjugate transposed (trans = C
). Returns matrix C
which is modified in-place with the result of the multiplication.
LinearAlgebra.LAPACK.gels!
— Functiongels!(trans, A, B) -> (F, B, ssr)
Solves the linear equation A * X = B
, transpose(A) * X = B
, or adjoint(A) * X = B
using a QR or LQ factorization. Modifies the matrix/vector B
in place with the solution. A
is overwritten with its QR
or LQ
factorization. trans
may be one of N
(no modification), T
(transpose), or C
(conjugate transpose). gels!
searches for the minimum norm/least squares solution. A
may be under or over determined. The solution is returned in B
.
LinearAlgebra.LAPACK.gesv!
— Functiongesv!(A, B) -> (B, A, ipiv)
Solves the linear equation A * X = B
where A
is a square matrix using the LU
factorization of A
. A
is overwritten with its LU
factorization and B
is overwritten with the solution X
. ipiv
contains the pivoting information for the LU
factorization of A
.
LinearAlgebra.LAPACK.getrs!
— Functiongetrs!(trans, A, ipiv, B)
Solves the linear equation A * X = B
, transpose(A) * X = B
, or adjoint(A) * X = B
for square A
. Modifies the matrix/vector B
in place with the solution. A
is the LU
factorization from getrf!
, with ipiv
the pivoting information. trans
may be one of N
(no modification), T
(transpose), or C
(conjugate transpose).
LinearAlgebra.LAPACK.getri!
— Functiongetri!(A, ipiv)
Computes the inverse of A
, using its LU
factorization found by getrf!
. ipiv
is the pivot information output and A
contains the LU
factorization of getrf!
. A
is overwritten with its inverse.
LinearAlgebra.LAPACK.gesvx!
— Functiongesvx!(fact, trans, A, AF, ipiv, equed, R, C, B) -> (X, equed, R, C, B, rcond, ferr, berr, work)
Solves the linear equation A * X = B
(trans = N
), transpose(A) * X = B
(trans = T
), or adjoint(A) * X = B
(trans = C
) using the LU
factorization of A
. fact
may be E
, in which case A
will be equilibrated and copied to AF
; F
, in which case AF
and ipiv
from a previous LU
factorization are inputs; or N
, in which case A
will be copied to AF
and then factored. If fact = F
, equed
may be N
, meaning A
has not been equilibrated; R
, meaning A
was multiplied by Diagonal(R)
from the left; C
, meaning A
was multiplied by Diagonal(C)
from the right; or B
, meaning A
was multiplied by Diagonal(R)
from the left and Diagonal(C)
from the right. If fact = F
and equed = R
or B
the elements of R
must all be positive. If fact = F
and equed = C
or B
the elements of C
must all be positive.
Returns the solution X
; equed
, which is an output if fact
is not N
, and describes the equilibration that was performed; R
, the row equilibration diagonal; C
, the column equilibration diagonal; B
, which may be overwritten with its equilibrated form Diagonal(R)*B
(if trans = N
and equed = R,B
) or Diagonal(C)*B
(if trans = T,C
and equed = C,B
); rcond
, the reciprocal condition number of A
after equilbrating; ferr
, the forward error bound for each solution vector in X
; berr
, the forward error bound for each solution vector in X
; and work
, the reciprocal pivot growth factor.
gesvx!(A, B)
The no-equilibration, no-transpose simplification of gesvx!
.
LinearAlgebra.LAPACK.gelsd!
— Functiongelsd!(A, B, rcond) -> (B, rnk)
Computes the least norm solution of A * X = B
by finding the SVD
factorization of A
, then dividing-and-conquering the problem. B
is overwritten with the solution X
. Singular values below rcond
will be treated as zero. Returns the solution in B
and the effective rank of A
in rnk
.
LinearAlgebra.LAPACK.gelsy!
— Functiongelsy!(A, B, rcond) -> (B, rnk)
Computes the least norm solution of A * X = B
by finding the full QR
factorization of A
, then dividing-and-conquering the problem. B
is overwritten with the solution X
. Singular values below rcond
will be treated as zero. Returns the solution in B
and the effective rank of A
in rnk
.
LinearAlgebra.LAPACK.gglse!
— Functiongglse!(A, c, B, d) -> (X,res)
Solves the equation A * x = c
where x
is subject to the equality constraint B * x = d
. Uses the formula ||c - A*x||^2 = 0
to solve. Returns X
and the residual sum-of-squares.
LinearAlgebra.LAPACK.geev!
— Functiongeev!(jobvl, jobvr, A) -> (W, VL, VR)
Finds the eigensystem of A
. If jobvl = N
, the left eigenvectors of A
aren't computed. If jobvr = N
, the right eigenvectors of A
aren't computed. If jobvl = V
or jobvr = V
, the corresponding eigenvectors are computed. Returns the eigenvalues in W
, the right eigenvectors in VR
, and the left eigenvectors in VL
.
LinearAlgebra.LAPACK.gesdd!
— Functiongesdd!(job, A) -> (U, S, VT)
Finds the singular value decomposition of A
, A = U * S * V'
, using a divide and conquer approach. If job = A
, all the columns of U
and the rows of V'
are computed. If job = N
, no columns of U
or rows of V'
are computed. If job = O
, A
is overwritten with the columns of (thin) U
and the rows of (thin) V'
. If job = S
, the columns of (thin) U
and the rows of (thin) V'
are computed and returned separately.
LinearAlgebra.LAPACK.gesvd!
— Functiongesvd!(jobu, jobvt, A) -> (U, S, VT)
Finds the singular value decomposition of A
, A = U * S * V'
. If jobu = A
, all the columns of U
are computed. If jobvt = A
all the rows of V'
are computed. If jobu = N
, no columns of U
are computed. If jobvt = N
no rows of V'
are computed. If jobu = O
, A
is overwritten with the columns of (thin) U
. If jobvt = O
, A
is overwritten with the rows of (thin) V'
. If jobu = S
, the columns of (thin) U
are computed and returned separately. If jobvt = S
the rows of (thin) V'
are computed and returned separately. jobu
and jobvt
can't both be O
.
Returns U
, S
, and Vt
, where S
are the singular values of A
.
LinearAlgebra.LAPACK.ggsvd!
— Functionggsvd!(jobu, jobv, jobq, A, B) -> (U, V, Q, alpha, beta, k, l, R)
Finds the generalized singular value decomposition of A
and B
, U'*A*Q = D1*R
and V'*B*Q = D2*R
. D1
has alpha
on its diagonal and D2
has beta
on its diagonal. If jobu = U
, the orthogonal/unitary matrix U
is computed. If jobv = V
the orthogonal/unitary matrix V
is computed. If jobq = Q
, the orthogonal/unitary matrix Q
is computed. If jobu
, jobv
or jobq
is N
, that matrix is not computed. This function is only available in LAPACK versions prior to 3.6.0.
LinearAlgebra.LAPACK.ggsvd3!
— Functionggsvd3!(jobu, jobv, jobq, A, B) -> (U, V, Q, alpha, beta, k, l, R)
Finds the generalized singular value decomposition of A
and B
, U'*A*Q = D1*R
and V'*B*Q = D2*R
. D1
has alpha
on its diagonal and D2
has beta
on its diagonal. If jobu = U
, the orthogonal/unitary matrix U
is computed. If jobv = V
the orthogonal/unitary matrix V
is computed. If jobq = Q
, the orthogonal/unitary matrix Q
is computed. If jobu
, jobv
, or jobq
is N
, that matrix is not computed. This function requires LAPACK 3.6.0.
LinearAlgebra.LAPACK.geevx!
— Functiongeevx!(balanc, jobvl, jobvr, sense, A) -> (A, w, VL, VR, ilo, ihi, scale, abnrm, rconde, rcondv)
Finds the eigensystem of A
with matrix balancing. If jobvl = N
, the left eigenvectors of A
aren't computed. If jobvr = N
, the right eigenvectors of A
aren't computed. If jobvl = V
or jobvr = V
, the corresponding eigenvectors are computed. If balanc = N
, no balancing is performed. If balanc = P
, A
is permuted but not scaled. If balanc = S
, A
is scaled but not permuted. If balanc = B
, A
is permuted and scaled. If sense = N
, no reciprocal condition numbers are computed. If sense = E
, reciprocal condition numbers are computed for the eigenvalues only. If sense = V
, reciprocal condition numbers are computed for the right eigenvectors only. If sense = B
, reciprocal condition numbers are computed for the right eigenvectors and the eigenvectors. If sense = E,B
, the right and left eigenvectors must be computed.
LinearAlgebra.LAPACK.ggev!
— Functionggev!(jobvl, jobvr, A, B) -> (alpha, beta, vl, vr)
Finds the generalized eigendecomposition of A
and B
. If jobvl = N
, the left eigenvectors aren't computed. If jobvr = N
, the right eigenvectors aren't computed. If jobvl = V
or jobvr = V
, the corresponding eigenvectors are computed.
LinearAlgebra.LAPACK.ggev3!
— Functionggev3!(jobvl, jobvr, A, B) -> (alpha, beta, vl, vr)
Finds the generalized eigendecomposition of A
and B
using a blocked algorithm. If jobvl = N
, the left eigenvectors aren't computed. If jobvr = N
, the right eigenvectors aren't computed. If jobvl = V
or jobvr = V
, the corresponding eigenvectors are computed. This function requires LAPACK 3.6.0.
LinearAlgebra.LAPACK.gtsv!
— Functiongtsv!(dl, d, du, B)
Solves the equation A * X = B
where A
is a tridiagonal matrix with dl
on the subdiagonal, d
on the diagonal, and du
on the superdiagonal.
Overwrites B
with the solution X
and returns it.
LinearAlgebra.LAPACK.gttrf!
— Functiongttrf!(dl, d, du) -> (dl, d, du, du2, ipiv)
Finds the LU
factorization of a tridiagonal matrix with dl
on the subdiagonal, d
on the diagonal, and du
on the superdiagonal.
Modifies dl
, d
, and du
in-place and returns them and the second superdiagonal du2
and the pivoting vector ipiv
.
LinearAlgebra.LAPACK.gttrs!
— Functiongttrs!(trans, dl, d, du, du2, ipiv, B)
Solves the equation A * X = B
(trans = N
), transpose(A) * X = B
(trans = T
), or adjoint(A) * X = B
(trans = C
) using the LU
factorization computed by gttrf!
. B
is overwritten with the solution X
.
LinearAlgebra.LAPACK.orglq!
— Functionorglq!(A, tau, k = length(tau))
Explicitly finds the matrix Q
of a LQ
factorization after calling gelqf!
on A
. Uses the output of gelqf!
. A
is overwritten by Q
.
LinearAlgebra.LAPACK.orgqr!
— Functionorgqr!(A, tau, k = length(tau))
Explicitly finds the matrix Q
of a QR
factorization after calling geqrf!
on A
. Uses the output of geqrf!
. A
is overwritten by Q
.
LinearAlgebra.LAPACK.orgql!
— Functionorgql!(A, tau, k = length(tau))
Explicitly finds the matrix Q
of a QL
factorization after calling geqlf!
on A
. Uses the output of geqlf!
. A
is overwritten by Q
.
LinearAlgebra.LAPACK.orgrq!
— Functionorgrq!(A, tau, k = length(tau))
Explicitly finds the matrix Q
of a RQ
factorization after calling gerqf!
on A
. Uses the output of gerqf!
. A
is overwritten by Q
.
LinearAlgebra.LAPACK.ormlq!
— Functionormlq!(side, trans, A, tau, C)
Computes Q * C
(trans = N
), transpose(Q) * C
(trans = T
), adjoint(Q) * C
(trans = C
) for side = L
or the equivalent right-sided multiplication for side = R
using Q
from a LQ
factorization of A
computed using gelqf!
. C
is overwritten.
LinearAlgebra.LAPACK.ormqr!
— Functionormqr!(side, trans, A, tau, C)
Computes Q * C
(trans = N
), transpose(Q) * C
(trans = T
), adjoint(Q) * C
(trans = C
) for side = L
or the equivalent right-sided multiplication for side = R
using Q
from a QR
factorization of A
computed using geqrf!
. C
is overwritten.
LinearAlgebra.LAPACK.ormql!
— Functionormql!(side, trans, A, tau, C)
Computes Q * C
(trans = N
), transpose(Q) * C
(trans = T
), adjoint(Q) * C
(trans = C
) for side = L
or the equivalent right-sided multiplication for side = R
using Q
from a QL
factorization of A
computed using geqlf!
. C
is overwritten.
LinearAlgebra.LAPACK.ormrq!
— Functionormrq!(side, trans, A, tau, C)
Computes Q * C
(trans = N
), transpose(Q) * C
(trans = T
), adjoint(Q) * C
(trans = C
) for side = L
or the equivalent right-sided multiplication for side = R
using Q
from a RQ
factorization of A
computed using gerqf!
. C
is overwritten.
LinearAlgebra.LAPACK.gemqrt!
— Functiongemqrt!(side, trans, V, T, C)
Computes Q * C
(trans = N
), transpose(Q) * C
(trans = T
), adjoint(Q) * C
(trans = C
) for side = L
or the equivalent right-sided multiplication for side = R
using Q
from a QR
factorization of A
computed using geqrt!
. C
is overwritten.
LinearAlgebra.LAPACK.posv!
— Functionposv!(uplo, A, B) -> (A, B)
Finds the solution to A * X = B
where A
is a symmetric or Hermitian positive definite matrix. If uplo = U
the upper Cholesky decomposition of A
is computed. If uplo = L
the lower Cholesky decomposition of A
is computed. A
is overwritten by its Cholesky decomposition. B
is overwritten with the solution X
.
LinearAlgebra.LAPACK.potrf!
— Functionpotrf!(uplo, A)
Computes the Cholesky (upper if uplo = U
, lower if uplo = L
) decomposition of positive-definite matrix A
. A
is overwritten and returned with an info code.
LinearAlgebra.LAPACK.potri!
— Functionpotri!(uplo, A)
Computes the inverse of positive-definite matrix A
after calling potrf!
to find its (upper if uplo = U
, lower if uplo = L
) Cholesky decomposition.
A
is overwritten by its inverse and returned.
LinearAlgebra.LAPACK.potrs!
— Functionpotrs!(uplo, A, B)
Finds the solution to A * X = B
where A
is a symmetric or Hermitian positive definite matrix whose Cholesky decomposition was computed by potrf!
. If uplo = U
the upper Cholesky decomposition of A
was computed. If uplo = L
the lower Cholesky decomposition of A
was computed. B
is overwritten with the solution X
.
LinearAlgebra.LAPACK.pstrf!
— Functionpstrf!(uplo, A, tol) -> (A, piv, rank, info)
Computes the (upper if uplo = U
, lower if uplo = L
) pivoted Cholesky decomposition of positive-definite matrix A
with a user-set tolerance tol
. A
is overwritten by its Cholesky decomposition.
Returns A
, the pivots piv
, the rank of A
, and an info
code. If info = 0
, the factorization succeeded. If info = i > 0
, then A
is indefinite or rank-deficient.
LinearAlgebra.LAPACK.ptsv!
— Functionptsv!(D, E, B)
Solves A * X = B
for positive-definite tridiagonal A
. D
is the diagonal of A
and E
is the off-diagonal. B
is overwritten with the solution X
and returned.
LinearAlgebra.LAPACK.pttrf!
— Functionpttrf!(D, E)
Computes the LDLt factorization of a positive-definite tridiagonal matrix with D
as diagonal and E
as off-diagonal. D
and E
are overwritten and returned.
LinearAlgebra.LAPACK.pttrs!
— Functionpttrs!(D, E, B)
Solves A * X = B
for positive-definite tridiagonal A
with diagonal D
and off-diagonal E
after computing A
's LDLt factorization using pttrf!
. B
is overwritten with the solution X
.
LinearAlgebra.LAPACK.trtri!
— Functiontrtri!(uplo, diag, A)
Finds the inverse of (upper if uplo = U
, lower if uplo = L
) triangular matrix A
. If diag = N
, A
has non-unit diagonal elements. If diag = U
, all diagonal elements of A
are one. A
is overwritten with its inverse.
LinearAlgebra.LAPACK.trtrs!
— Functiontrtrs!(uplo, trans, diag, A, B)
Solves A * X = B
(trans = N
), transpose(A) * X = B
(trans = T
), or adjoint(A) * X = B
(trans = C
) for (upper if uplo = U
, lower if uplo = L
) triangular matrix A
. If diag = N
, A
has non-unit diagonal elements. If diag = U
, all diagonal elements of A
are one. B
is overwritten with the solution X
.
LinearAlgebra.LAPACK.trcon!
— Functiontrcon!(norm, uplo, diag, A)
Finds the reciprocal condition number of (upper if uplo = U
, lower if uplo = L
) triangular matrix A
. If diag = N
, A
has non-unit diagonal elements. If diag = U
, all diagonal elements of A
are one. If norm = I
, the condition number is found in the infinity norm. If norm = O
or 1
, the condition number is found in the one norm.
LinearAlgebra.LAPACK.trevc!
— Functiontrevc!(side, howmny, select, T, VL = similar(T), VR = similar(T))
Finds the eigensystem of an upper triangular matrix T
. If side = R
, the right eigenvectors are computed. If side = L
, the left eigenvectors are computed. If side = B
, both sets are computed. If howmny = A
, all eigenvectors are found. If howmny = B
, all eigenvectors are found and backtransformed using VL
and VR
. If howmny = S
, only the eigenvectors corresponding to the values in select
are computed.
LinearAlgebra.LAPACK.trrfs!
— Functiontrrfs!(uplo, trans, diag, A, B, X, Ferr, Berr) -> (Ferr, Berr)
Estimates the error in the solution to A * X = B
(trans = N
), transpose(A) * X = B
(trans = T
), adjoint(A) * X = B
(trans = C
) for side = L
, or the equivalent equations a right-handed side = R
X * A
after computing X
using trtrs!
. If uplo = U
, A
is upper triangular. If uplo = L
, A
is lower triangular. If diag = N
, A
has non-unit diagonal elements. If diag = U
, all diagonal elements of A
are one. Ferr
and Berr
are optional inputs. Ferr
is the forward error and Berr
is the backward error, each component-wise.
LinearAlgebra.LAPACK.stev!
— Functionstev!(job, dv, ev) -> (dv, Zmat)
Computes the eigensystem for a symmetric tridiagonal matrix with dv
as diagonal and ev
as off-diagonal. If job = N
only the eigenvalues are found and returned in dv
. If job = V
then the eigenvectors are also found and returned in Zmat
.
LinearAlgebra.LAPACK.stebz!
— Functionstebz!(range, order, vl, vu, il, iu, abstol, dv, ev) -> (dv, iblock, isplit)
Computes the eigenvalues for a symmetric tridiagonal matrix with dv
as diagonal and ev
as off-diagonal. If range = A
, all the eigenvalues are found. If range = V
, the eigenvalues in the half-open interval (vl, vu]
are found. If range = I
, the eigenvalues with indices between il
and iu
are found. If order = B
, eigvalues are ordered within a block. If order = E
, they are ordered across all the blocks. abstol
can be set as a tolerance for convergence.
LinearAlgebra.LAPACK.stegr!
— Functionstegr!(jobz, range, dv, ev, vl, vu, il, iu) -> (w, Z)
Computes the eigenvalues (jobz = N
) or eigenvalues and eigenvectors (jobz = V
) for a symmetric tridiagonal matrix with dv
as diagonal and ev
as off-diagonal. If range = A
, all the eigenvalues are found. If range = V
, the eigenvalues in the half-open interval (vl, vu]
are found. If range = I
, the eigenvalues with indices between il
and iu
are found. The eigenvalues are returned in w
and the eigenvectors in Z
.
LinearAlgebra.LAPACK.stein!
— Functionstein!(dv, ev_in, w_in, iblock_in, isplit_in)
Computes the eigenvectors for a symmetric tridiagonal matrix with dv
as diagonal and ev_in
as off-diagonal. w_in
specifies the input eigenvalues for which to find corresponding eigenvectors. iblock_in
specifies the submatrices corresponding to the eigenvalues in w_in
. isplit_in
specifies the splitting points between the submatrix blocks.
LinearAlgebra.LAPACK.syconv!
— Functionsyconv!(uplo, A, ipiv) -> (A, work)
Converts a symmetric matrix A
(which has been factorized into a triangular matrix) into two matrices L
and D
. If uplo = U
, A
is upper triangular. If uplo = L
, it is lower triangular. ipiv
is the pivot vector from the triangular factorization. A
is overwritten by L
and D
.
LinearAlgebra.LAPACK.sysv!
— Functionsysv!(uplo, A, B) -> (B, A, ipiv)
Finds the solution to A * X = B
for symmetric matrix A
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored. B
is overwritten by the solution X
. A
is overwritten by its Bunch-Kaufman factorization. ipiv
contains pivoting information about the factorization.
LinearAlgebra.LAPACK.sytrf!
— Functionsytrf!(uplo, A) -> (A, ipiv, info)
Computes the Bunch-Kaufman factorization of a symmetric matrix A
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored.
Returns A
, overwritten by the factorization, a pivot vector ipiv
, and the error code info
which is a non-negative integer. If info
is positive the matrix is singular and the diagonal part of the factorization is exactly zero at position info
.
LinearAlgebra.LAPACK.sytri!
— Functionsytri!(uplo, A, ipiv)
Computes the inverse of a symmetric matrix A
using the results of sytrf!
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored. A
is overwritten by its inverse.
LinearAlgebra.LAPACK.sytrs!
— Functionsytrs!(uplo, A, ipiv, B)
Solves the equation A * X = B
for a symmetric matrix A
using the results of sytrf!
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored. B
is overwritten by the solution X
.
LinearAlgebra.LAPACK.hesv!
— Functionhesv!(uplo, A, B) -> (B, A, ipiv)
Finds the solution to A * X = B
for Hermitian matrix A
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored. B
is overwritten by the solution X
. A
is overwritten by its Bunch-Kaufman factorization. ipiv
contains pivoting information about the factorization.
LinearAlgebra.LAPACK.hetrf!
— Functionhetrf!(uplo, A) -> (A, ipiv, info)
Computes the Bunch-Kaufman factorization of a Hermitian matrix A
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored.
Returns A
, overwritten by the factorization, a pivot vector ipiv
, and the error code info
which is a non-negative integer. If info
is positive the matrix is singular and the diagonal part of the factorization is exactly zero at position info
.
LinearAlgebra.LAPACK.hetri!
— Functionhetri!(uplo, A, ipiv)
Computes the inverse of a Hermitian matrix A
using the results of sytrf!
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored. A
is overwritten by its inverse.
LinearAlgebra.LAPACK.hetrs!
— Functionhetrs!(uplo, A, ipiv, B)
Solves the equation A * X = B
for a Hermitian matrix A
using the results of sytrf!
. If uplo = U
, the upper half of A
is stored. If uplo = L
, the lower half is stored. B
is overwritten by the solution X
.
LinearAlgebra.LAPACK.syev!
— Functionsyev!(jobz, uplo, A)
Finds the eigenvalues (jobz = N
) or eigenvalues and eigenvectors (jobz = V
) of a symmetric matrix A
. If uplo = U
, the upper triangle of A
is used. If uplo = L
, the lower triangle of A
is used.
LinearAlgebra.LAPACK.syevr!
— Functionsyevr!(jobz, range, uplo, A, vl, vu, il, iu, abstol) -> (W, Z)
Finds the eigenvalues (jobz = N
) or eigenvalues and eigenvectors (jobz = V
) of a symmetric matrix A
. If uplo = U
, the upper triangle of A
is used. If uplo = L
, the lower triangle of A
is used. If range = A
, all the eigenvalues are found. If range = V
, the eigenvalues in the half-open interval (vl, vu]
are found. If range = I
, the eigenvalues with indices between il
and iu
are found. abstol
can be set as a tolerance for convergence.
The eigenvalues are returned in W
and the eigenvectors in Z
.
LinearAlgebra.LAPACK.syevd!
— Functionsyevd!(jobz, uplo, A)
Finds the eigenvalues (jobz = N
) or eigenvalues and eigenvectors (jobz = V
) of a symmetric matrix A
. If uplo = U
, the upper triangle of A
is used. If uplo = L
, the lower triangle of A
is used.
Use the divide-and-conquer method, instead of the QR iteration used by syev!
or multiple relatively robust representations used by syevr!
. See James W. Demmel et al, SIAM J. Sci. Comput. 30, 3, 1508 (2008) for a comparison of the accuracy and performatce of different methods.
LinearAlgebra.LAPACK.sygvd!
— Functionsygvd!(itype, jobz, uplo, A, B) -> (w, A, B)
Finds the generalized eigenvalues (jobz = N
) or eigenvalues and eigenvectors (jobz = V
) of a symmetric matrix A
and symmetric positive-definite matrix B
. If uplo = U
, the upper triangles of A
and B
are used. If uplo = L
, the lower triangles of A
and B
are used. If itype = 1
, the problem to solve is A * x = lambda * B * x
. If itype = 2
, the problem to solve is A * B * x = lambda * x
. If itype = 3
, the problem to solve is B * A * x = lambda * x
.
LinearAlgebra.LAPACK.bdsqr!
— Functionbdsqr!(uplo, d, e_, Vt, U, C) -> (d, Vt, U, C)
Computes the singular value decomposition of a bidiagonal matrix with d
on the diagonal and e_
on the off-diagonal. If uplo = U
, e_
is the superdiagonal. If uplo = L
, e_
is the subdiagonal. Can optionally also compute the product Q' * C
.
Returns the singular values in d
, and the matrix C
overwritten with Q' * C
.
LinearAlgebra.LAPACK.bdsdc!
— Functionbdsdc!(uplo, compq, d, e_) -> (d, e, u, vt, q, iq)
Computes the singular value decomposition of a bidiagonal matrix with d
on the diagonal and e_
on the off-diagonal using a divide and conqueq method. If uplo = U
, e_
is the superdiagonal. If uplo = L
, e_
is the subdiagonal. If compq = N
, only the singular values are found. If compq = I
, the singular values and vectors are found. If compq = P
, the singular values and vectors are found in compact form. Only works for real types.
Returns the singular values in d
, and if compq = P
, the compact singular vectors in iq
.
LinearAlgebra.LAPACK.gecon!
— Functiongecon!(normtype, A, anorm)
Finds the reciprocal condition number of matrix A
. If normtype = I
, the condition number is found in the infinity norm. If normtype = O
or 1
, the condition number is found in the one norm. A
must be the result of getrf!
and anorm
is the norm of A
in the relevant norm.
LinearAlgebra.LAPACK.gehrd!
— Functiongehrd!(ilo, ihi, A) -> (A, tau)
Converts a matrix A
to Hessenberg form. If A
is balanced with gebal!
then ilo
and ihi
are the outputs of gebal!
. Otherwise they should be ilo = 1
and ihi = size(A,2)
. tau
contains the elementary reflectors of the factorization.
LinearAlgebra.LAPACK.orghr!
— Functionorghr!(ilo, ihi, A, tau)
Explicitly finds Q
, the orthogonal/unitary matrix from gehrd!
. ilo
, ihi
, A
, and tau
must correspond to the input/output to gehrd!
.
LinearAlgebra.LAPACK.gees!
— Functiongees!(jobvs, A) -> (A, vs, w)
Computes the eigenvalues (jobvs = N
) or the eigenvalues and Schur vectors (jobvs = V
) of matrix A
. A
is overwritten by its Schur form.
Returns A
, vs
containing the Schur vectors, and w
, containing the eigenvalues.
LinearAlgebra.LAPACK.gges!
— Functiongges!(jobvsl, jobvsr, A, B) -> (A, B, alpha, beta, vsl, vsr)
Computes the generalized eigenvalues, generalized Schur form, left Schur vectors (jobsvl = V
), or right Schur vectors (jobvsr = V
) of A
and B
.
The generalized eigenvalues are returned in alpha
and beta
. The left Schur vectors are returned in vsl
and the right Schur vectors are returned in vsr
.
LinearAlgebra.LAPACK.gges3!
— Functiongges3!(jobvsl, jobvsr, A, B) -> (A, B, alpha, beta, vsl, vsr)
Computes the generalized eigenvalues, generalized Schur form, left Schur vectors (jobsvl = V
), or right Schur vectors (jobvsr = V
) of A
and B
using a blocked algorithm. This function requires LAPACK 3.6.0.
The generalized eigenvalues are returned in alpha
and beta
. The left Schur vectors are returned in vsl
and the right Schur vectors are returned in vsr
.
LinearAlgebra.LAPACK.trexc!
— Functiontrexc!(compq, ifst, ilst, T, Q) -> (T, Q)
trexc!(ifst, ilst, T, Q) -> (T, Q)
Reorder the Schur factorization T
of a matrix, such that the diagonal block of T
with row index ifst
is moved to row index ilst
. If compq = V
, the Schur vectors Q
are reordered. If compq = N
they are not modified. The 4-arg method calls the 5-arg method with compq = V
.
LinearAlgebra.LAPACK.trsen!
— Functiontrsen!(job, compq, select, T, Q) -> (T, Q, w, s, sep)
trsen!(select, T, Q) -> (T, Q, w, s, sep)
Reorder the Schur factorization of a matrix and optionally finds reciprocal condition numbers. If job = N
, no condition numbers are found. If job = E
, only the condition number for this cluster of eigenvalues is found. If job = V
, only the condition number for the invariant subspace is found. If job = B
then the condition numbers for the cluster and subspace are found. If compq = V
the Schur vectors Q
are updated. If compq = N
the Schur vectors are not modified. select
determines which eigenvalues are in the cluster. The 3-arg method calls the 5-arg method with job = N
and compq = V
.
Returns T
, Q
, reordered eigenvalues in w
, the condition number of the cluster of eigenvalues s
, and the condition number of the invariant subspace sep
.
LinearAlgebra.LAPACK.tgsen!
— Functiontgsen!(select, S, T, Q, Z) -> (S, T, alpha, beta, Q, Z)
Reorders the vectors of a generalized Schur decomposition. select
specifies the eigenvalues in each cluster.
LinearAlgebra.LAPACK.trsyl!
— Functiontrsyl!(transa, transb, A, B, C, isgn=1) -> (C, scale)
Solves the Sylvester matrix equation A * X +/- X * B = scale*C
where A
and B
are both quasi-upper triangular. If transa = N
, A
is not modified. If transa = T
, A
is transposed. If transa = C
, A
is conjugate transposed. Similarly for transb
and B
. If isgn = 1
, the equation A * X + X * B = scale * C
is solved. If isgn = -1
, the equation A * X - X * B = scale * C
is solved.
Returns X
(overwriting C
) and scale
.
LinearAlgebra.LAPACK.hseqr!
— Functionhseqr!(job, compz, ilo, ihi, H, Z) -> (H, Z, w)
Computes all eigenvalues and (optionally) the Schur factorization of a matrix reduced to Hessenberg form. If H
is balanced with gebal!
then ilo
and ihi
are the outputs of gebal!
. Otherwise they should be ilo = 1
and ihi = size(H,2)
. tau
contains the elementary reflectors of the factorization.
- ACM832Davis, Timothy A. (2004b). Algorithm 832: UMFPACK V4.3–-an Unsymmetric-Pattern Multifrontal Method. ACM Trans. Math. Softw., 30(2), 196–199. doi:10.1145/992200.992206
- ACM887Chen, Y., Davis, T. A., Hager, W. W., & Rajamanickam, S. (2008). Algorithm 887: CHOLMOD, Supernodal Sparse Cholesky Factorization and Update/Downdate. ACM Trans. Math. Softw., 35(3). doi:10.1145/1391989.1391995
- DavisHager2009Davis, Timothy A., & Hager, W. W. (2009). Dynamic Supernodes in Sparse Cholesky Update/Downdate and Triangular Solves. ACM Trans. Math. Softw., 35(4). doi:10.1145/1462173.1462176
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- AH16_2Mary Aprahamian and Nicholas J. Higham, "Matrix Inverse Trigonometric and Inverse Hyperbolic Functions: Theory and Algorithms", MIMS EPrint: 2016.4. https://doi.org/10.1137/16M1057577
- AH16_3Mary Aprahamian and Nicholas J. Higham, "Matrix Inverse Trigonometric and Inverse Hyperbolic Functions: Theory and Algorithms", MIMS EPrint: 2016.4. https://doi.org/10.1137/16M1057577
- AH16_4Mary Aprahamian and Nicholas J. Higham, "Matrix Inverse Trigonometric and Inverse Hyperbolic Functions: Theory and Algorithms", MIMS EPrint: 2016.4. https://doi.org/10.1137/16M1057577
- AH16_5Mary Aprahamian and Nicholas J. Higham, "Matrix Inverse Trigonometric and Inverse Hyperbolic Functions: Theory and Algorithms", MIMS EPrint: 2016.4. https://doi.org/10.1137/16M1057577
- AH16_6Mary Aprahamian and Nicholas J. Higham, "Matrix Inverse Trigonometric and Inverse Hyperbolic Functions: Theory and Algorithms", MIMS EPrint: 2016.4. https://doi.org/10.1137/16M1057577