?pbequ

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

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ID 766686

Date 6/24/2024

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?pbequ

Computes row and column scaling factors intended to equilibrate a symmetric (Hermitian) positive-definite band matrix and reduce its condition number.

Syntax

call spbequ( uplo, n, kd, ab, ldab, s, scond, amax, info )

call dpbequ( uplo, n, kd, ab, ldab, s, scond, amax, info )

call cpbequ( uplo, n, kd, ab, ldab, s, scond, amax, info )

call zpbequ( uplo, n, kd, ab, ldab, s, scond, amax, info )

call pbequ( ab, s [,scond] [,amax] [,uplo] [,info] )

Include Files

mkl.fi, lapack.f90

Description

The routine computes row and column scalings intended to equilibrate a symmetric (Hermitian) positive definite band matrix A and reduce its condition number (with respect to the two-norm). The output array s returns scale factors such that s(i)s[i + 1] contains

These factors are chosen so that the scaled matrix B with elements b_ij=s(i)*a_ij*s(j) has diagonal elements equal to 1. This choice of s puts the condition number of B within a factor n of the smallest possible condition number over all possible diagonal scalings.

See ?laqsb auxiliary function that uses scaling factors computed by ?pbequ.

Input Parameters

uplo	CHARACTER*1. Must be 'U' or 'L'. Indicates whether the upper or lower triangular part of `A` is stored in the array `ab`: If `uplo = 'U'`, the array `ab` stores the upper triangular part of the matrix `A`. If `uplo = 'L'`, the array `ab` stores the lower triangular part of the matrix `A`.
n	INTEGER. The order of matrix `A`; `n≥ 0`.
kd	INTEGER. The number of superdiagonals or subdiagonals in the matrix `A`; `kd`≥ 0.
ab	REAL for spbequ DOUBLE PRECISION for dpbequ COMPLEX for cpbequ DOUBLE COMPLEX for zpbequ. Array, size `ldab` by *. The array `ap` contains either the upper or the lower triangular part of the matrix `A` (as specified by `uplo`) in band storage (see Matrix Storage Schemes). The second dimension of `ab` must be at least `max(1, n)`.
ldab	INTEGER. The leading dimension of the array `ab`; `ldab`≥`kd` +1.

Output Parameters

s	REAL for single precision flavors DOUBLE PRECISION for double precision flavors. Array, size (`n`). If `info = 0`, the array `s` contains the scale factors for `A`.
scond	REAL for single precision flavors DOUBLE PRECISION for double precision flavors. If `info = 0`, `scond` contains the ratio of the smallest `s(i)` to the largest `s(i)`.
amax	REAL for single precision flavors DOUBLE PRECISION for double precision flavors. Absolute value of the largest element of the matrix `A`.
info	INTEGER. If `info = 0`, the execution is successful. If `info = -i`, the `i`-th parameter had an illegal value. If `info = i`, the `i`-th diagonal element of `A` is nonpositive.

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 reconstructible arguments, see LAPACK 95 Interface Conventions.

Specific details for the routine pbequ interface are as follows:

ab	Holds the array `A` of size (`kd+1,n`).
s	Holds the vector of length `n`.
uplo	Must be 'U' or 'L'. The default value is 'U'.

Application Notes

If scond≥ 0.1 and amax is neither too large nor too small, it is not worth scaling by s.

If amax is very close to SMLNUM or very close to BIGNUM, the matrix A should be scaled.

Parent topic: Matrix Equilibration: LAPACK Computational Routines

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Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

?pbequ

Syntax

Include Files

Description

Input Parameters

Output Parameters

LAPACK 95 Interface Notes

Application Notes

See Also