# zgbequ.f man page

zgbequ.f

## Synopsis

### Functions/Subroutines

subroutine **zgbequ** (M, **N**, KL, KU, AB, LDAB, R, C, ROWCND, COLCND, AMAX, INFO)**ZGBEQU**

## Function/Subroutine Documentation

### subroutine zgbequ (integer M, integer N, integer KL, integer KU, complex*16, dimension( ldab, * ) AB, integer LDAB, double precision, dimension( * ) R, double precision, dimension( * ) C, double precision ROWCND, double precision COLCND, double precision AMAX, integer INFO)

**ZGBEQU**

**Purpose:**

ZGBEQU computes row and column scalings intended to equilibrate an M-by-N band matrix A and reduce its condition number. R returns the row scale factors and C the column scale factors, chosen to try to make the largest element in each row and column of the matrix B with elements B(i,j)=R(i)*A(i,j)*C(j) have absolute value 1. R(i) and C(j) are restricted to be between SMLNUM = smallest safe number and BIGNUM = largest safe number. Use of these scaling factors is not guaranteed to reduce the condition number of A but works well in practice.

**Parameters:**-
*M*M is INTEGER The number of rows of the matrix A. M >= 0.

*N*N is INTEGER The number of columns of the matrix A. N >= 0.

*KL*KL is INTEGER The number of subdiagonals within the band of A. KL >= 0.

*KU*KU is INTEGER The number of superdiagonals within the band of A. KU >= 0.

*AB*AB is COMPLEX*16 array, dimension (LDAB,N) The band matrix A, stored in rows 1 to KL+KU+1. The j-th column of A is stored in the j-th column of the array AB as follows: AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl).

*LDAB*LDAB is INTEGER The leading dimension of the array AB. LDAB >= KL+KU+1.

*R*R is DOUBLE PRECISION array, dimension (M) If INFO = 0, or INFO > M, R contains the row scale factors for A.

*C*C is DOUBLE PRECISION array, dimension (N) If INFO = 0, C contains the column scale factors for A.

*ROWCND*ROWCND is DOUBLE PRECISION If INFO = 0 or INFO > M, ROWCND contains the ratio of the smallest R(i) to the largest R(i). If ROWCND >= 0.1 and AMAX is neither too large nor too small, it is not worth scaling by R.

*COLCND*COLCND is DOUBLE PRECISION If INFO = 0, COLCND contains the ratio of the smallest C(i) to the largest C(i). If COLCND >= 0.1, it is not worth scaling by C.

*AMAX*AMAX is DOUBLE PRECISION Absolute value of largest matrix element. If AMAX is very close to overflow or very close to underflow, the matrix should be scaled.

*INFO*INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, and i is <= M: the i-th row of A is exactly zero > M: the (i-M)-th column of A is exactly zero

**Author:**-
Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Date:**December 2016

Definition at line 156 of file zgbequ.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

The man page zgbequ(3) is an alias of zgbequ.f(3).

Tue Nov 14 2017 Version 3.8.0 LAPACK