?gelsy

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

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ID 766686

Date 11/07/2023

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?gelsy

Computes the minimum-norm solution to a linear least squares problem using a complete orthogonal factorization of A.

Syntax

call sgelsy(m, n, nrhs, a, lda, b, ldb, jpvt, rcond, rank, work, lwork, info)

call dgelsy(m, n, nrhs, a, lda, b, ldb, jpvt, rcond, rank, work, lwork, info)

call cgelsy(m, n, nrhs, a, lda, b, ldb, jpvt, rcond, rank, work, lwork, rwork, info)

call zgelsy(m, n, nrhs, a, lda, b, ldb, jpvt, rcond, rank, work, lwork, rwork, info)

call gelsy(a, b [,rank] [,jpvt] [,rcond] [,info])

Include Files

mkl.fi, lapack.f90

Description

The ?gelsy routine computes the minimum-norm solution to a real/complex linear least squares problem:

minimize ||b - A*x||₂

using a complete orthogonal factorization of A. A is an m-by-n matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the m-by-nrhs right hand side matrix B and the n-by-nrhs solution matrix X.

The routine first computes a QR factorization with column pivoting:

with R₁₁ defined as the largest leading submatrix whose estimated condition number is less than 1/rcond. The order of R₁₁, rank, is the effective rank of A. Then, R₂₂ is considered to be negligible, and R₁₂ is annihilated by orthogonal/unitary transformations from the right, arriving at the complete orthogonal factorization:

The minimum-norm solution is then

Equation for real flavors and

Equation for complex flavors,

where Q₁ consists of the first rank columns of Q.

The ?gelsy routine is identical to the original deprecated ?gelsx routine except for the following differences:

The call to the subroutine ?geqpf has been substituted by the call to the subroutine ?geqp3, which is a BLAS-3 version of the QR factorization with column pivoting.
The matrix B (the right hand side) is updated with BLAS-3.
The permutation of the matrix B (the right hand side) is faster and more simple.

Input Parameters

m

INTEGER. The number of rows of the matrix A (m≥ 0).

n

INTEGER. The number of columns of the matrix A

(n≥ 0).

nrhs

INTEGER. The number of right-hand sides; the number of columns in B (nrhs≥ 0).

a, b, work

REAL for sgelsy

DOUBLE PRECISION for dgelsy

COMPLEX for cgelsy

DOUBLE COMPLEX for zgelsy.

Arrays:

a(lda,*) contains the m-by-n matrix A.

The second dimension of a must be at least max(1, n).

b(ldb,*) contains the m-by-nrhs right hand side matrix B.

The second dimension of b must be at least max(1, nrhs).

work is a workspace array, its dimension max(1, lwork).

lda

INTEGER. The leading dimension of a; at least max(1, m).

ldb

INTEGER. The leading dimension of b; must be at least max(1, m, n).

jpvt

INTEGER.

Array, size at least max(1, n).

On entry, if jpvt(i)≠ 0, the i-th column of A is permuted to the front of AP, otherwise the i-th column of A is a free column.

rcond

REAL for single-precision flavors

DOUBLE PRECISION for double-precision flavors.

rcond is used to determine the effective rank of A, which is defined as the order of the largest leading triangular submatrix R₁₁ in the QR factorization with pivoting of A, whose estimated condition number < 1/rcond.

lwork

INTEGER. The size of the work array.

If lwork = -1, then a workspace query is assumed; the routine only calculates the optimal size of the work array, returns this value as the first entry of the work array, and no error message related to lwork is issued by xerbla. See Application Notes for the suggested value of lwork.

rwork

REAL for cgelsy DOUBLE PRECISION for zgelsy. Workspace array, size at least max(1, 2n). Used in complex flavors only.

Output Parameters

a

On exit, overwritten by the details of the complete orthogonal factorization of A.

b

Overwritten by the n-by-nrhs solution matrix X.

jpvt

On exit, if jpvt(i)= k, then the i-th column of AP was the k-th column of A.

rank

INTEGER. The effective rank of A, that is, the order of the submatrix R₁₁. This is the same as the order of the submatrix T₁₁ in the complete orthogonal factorization of A.

info

INTEGER.

If info = 0, the execution is successful.

If info = -i, the i-th parameter had an illegal value.

LAPACK 95 Interface Notes

Routines in Fortran 95 interface have fewer arguments in the calling sequence than their FORTRAN 77 counterparts. For general conventions applied to skip redundant or restorable arguments, see LAPACK 95 Interface Conventions.

Specific details for the routine gelsy interface are the following:

a: Holds the matrix A of size (m,n).
b: Holds the matrix of size max(m,n)-by-nrhs. On entry, contains the m-by-nrhs right hand side matrix B, On exit, overwritten by the n-by-nrhs solution matrix X.
jpvt: Holds the vector of length n. Default value for this element is jpvt(i) = 0.
rcond: Default value for this element is rcond = 100*EPSILON(1.0_WP).

Application Notes

For real flavors:

The unblocked strategy requires that:

lwork≥ max( mn+3n+1, 2*mn + nrhs ),

where mn = min( m, n ).

The block algorithm requires that:

lwork≥ max( mn+2n+nb*(n+1), 2*mn+nb*nrhs ),

where nb is an upper bound on the blocksize returned by ilaenv for the routines sgeqp3/dgeqp3, stzrzf/dtzrzf, stzrqf/dtzrqf, sormqr/dormqr, and sormrz/dormrz.

For complex flavors:

The unblocked strategy requires that:

lwork≥mn + max( 2*mn, n+1, mn + nrhs ),

where mn = min( m, n ).

The block algorithm requires that:

lwork < mn + max(2*mn, nb*(n+1), mn+mn*nb, mn+ nb*nrhs ),

where nb is an upper bound on the blocksize returned by ilaenv for the routines cgeqp3/zgeqp3, ctzrzf/ztzrzf, ctzrqf/ztzrqf, cunmqr/zunmqr, and cunmrz/zunmrz.

If you are in doubt how much workspace to supply, use a generous value of lwork for the first run or set lwork = -1.

If you choose the first option and set any of admissible lwork sizes, which is no less than the minimal value described, the routine completes the task, though probably not so fast as with a recommended workspace, and provides the recommended workspace in the first element of the corresponding array work on exit. Use this value (work(1)) for subsequent runs.

If you set lwork = -1, the routine returns immediately and provides the recommended workspace in the first element of the corresponding array (work). This operation is called a workspace query.

Note that if you set lwork to less than the minimal required value and not -1, the routine returns immediately with an error exit and does not provide any information on the recommended workspace.

Parent topic: Linear Least Squares (LLS) Problems: LAPACK Driver Routines

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Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

?gelsy

Syntax

Include Files

Description

Input Parameters

Output Parameters

LAPACK 95 Interface Notes

Application Notes