?pbcon

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

Download PDF

ID 766686

Date 3/22/2024

Version

Public

A newer version of this document is available. Customers should click here to go to the newest version.

Visible to Intel only — GUID: GUID-6F3C30BC-C2D3-4ECC-B0A7-DD9754A7A62D

View Details

?pbcon

Estimates the reciprocal of the condition number of a symmetric (Hermitian) positive-definite band matrix.

Syntax

call spbcon( uplo, n, kd, ab, ldab, anorm, rcond, work, iwork, info )

call dpbcon( uplo, n, kd, ab, ldab, anorm, rcond, work, iwork, info )

call cpbcon( uplo, n, kd, ab, ldab, anorm, rcond, work, rwork, info )

call zpbcon( uplo, n, kd, ab, ldab, anorm, rcond, work, rwork, info )

call pbcon( ab, anorm, rcond [,uplo] [,info] )

Include Files

mkl.fi, lapack.f90

Description

The routine estimates the reciprocal of the condition number of a symmetric (Hermitian) positive-definite band matrix A:

κ₁(A) = ||A||₁ ||A^-1||₁ (since A is symmetric or Hermitian, κ_∞(A) = κ₁(A)).

An estimate is obtained for ||A^-1||, and the reciprocal of the condition number is computed as rcond = 1 / (||A|| ||A^-1||).

Before calling this routine:

compute anorm (either ||A||₁ = max_jΣ_i |a_ij| or ||A||_∞ = max_iΣ_j |a_ij|)
call ?pbtrf to compute the Cholesky factorization of A.

Input Parameters

n	INTEGER. The order of the matrix `A`; `n`≥ 0.
kd	INTEGER. The number of superdiagonals or subdiagonals in the matrix `A`; `kd`≥ 0.
ldab	INTEGER. The leading dimension of the array `ab`. (`ldab`≥`kd` +1).
ab, work	REAL for spbcon DOUBLE PRECISION for dpbcon COMPLEX for cpbcon DOUBLE COMPLEX for zpbcon. Arrays: `ab(ldab,)`, `work()`. The array `ab` contains the factored matrix `A` in band form, as returned by ?pbtrf. The second dimension of `ab` must be at least `max(1, n)`. The array `work` is a workspace for the routine. The dimension of `work` must be at least `max(1, 3n)` for real flavors and `max(1, 2n)` for complex flavors.
anorm	REAL for single precision flavors. DOUBLE PRECISION for double precision flavors. The norm of the original matrix `A` (see Description).
iwork	INTEGER. Workspace array, size at least `max(1, n)`.
rwork	REAL for cpbcon DOUBLE PRECISION for zpbcon. Workspace array, size at least `max(1, n)`.

Output Parameters

rcond

REAL for single precision flavors

DOUBLE PRECISION for double precision flavors.

An estimate of the reciprocal of the condition number. The routine sets rcond =0 if the estimate underflows; in this case the matrix is singular (to working precision). However, anytime rcond is small compared to 1.0, for the working precision, the matrix may be poorly conditioned or even singular.

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 reconstructible arguments, see LAPACK 95 Interface Conventions.

Specific details for the routine pbcon interface are as follows:

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

Application Notes

The computed rcond is never less than r (the reciprocal of the true condition number) and in practice is nearly always less than 10r. A call to this routine involves solving a number of systems of linear equations A*x = b; the number is usually 4 or 5 and never more than 11. Each solution requires approximately 4*n(kd + 1) floating-point operations for real flavors and 16*n(kd + 1) for complex flavors.

Parent topic: Estimating the Condition Number: LAPACK Computational Routines

Select Your Language

Using Intel.com Search

Quick Links

Recent Searches

Advanced Search

Only search in

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

?pbcon

Syntax

Include Files

Description

Input Parameters

Output Parameters

LAPACK 95 Interface Notes

Application Notes

See Also