# cgghd3.f man page

cgghd3.f

## Synopsis

### Functions/Subroutines

subroutine **cgghd3** (COMPQ, COMPZ, **N**, ILO, IHI, A, **LDA**, B, **LDB**, Q, LDQ, Z, LDZ, WORK, LWORK, INFO)**CGGHD3**

## Function/Subroutine Documentation

### subroutine cgghd3 (character COMPQ, character COMPZ, integer N, integer ILO, integer IHI, complex, dimension( lda, * ) A, integer LDA, complex, dimension( ldb, * ) B, integer LDB, complex, dimension( ldq, * ) Q, integer LDQ, complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK, integer LWORK, integer INFO)

**CGGHD3**

**Purpose:**

CGGHD3 reduces a pair of complex matrices (A,B) to generalized upper Hessenberg form using unitary transformations, where A is a general matrix and B is upper triangular. The form of the generalized eigenvalue problem is A*x = lambda*B*x, and B is typically made upper triangular by computing its QR factorization and moving the unitary matrix Q to the left side of the equation. This subroutine simultaneously reduces A to a Hessenberg matrix H: Q**H*A*Z = H and transforms B to another upper triangular matrix T: Q**H*B*Z = T in order to reduce the problem to its standard form H*y = lambda*T*y where y = Z**H*x. The unitary matrices Q and Z are determined as products of Givens rotations. They may either be formed explicitly, or they may be postmultiplied into input matrices Q1 and Z1, so that Q1 * A * Z1**H = (Q1*Q) * H * (Z1*Z)**H Q1 * B * Z1**H = (Q1*Q) * T * (Z1*Z)**H If Q1 is the unitary matrix from the QR factorization of B in the original equation A*x = lambda*B*x, then CGGHD3 reduces the original problem to generalized Hessenberg form. This is a blocked variant of CGGHRD, using matrix-matrix multiplications for parts of the computation to enhance performance.

**Parameters:**-
*COMPQ*COMPQ is CHARACTER*1 = 'N': do not compute Q; = 'I': Q is initialized to the unit matrix, and the unitary matrix Q is returned; = 'V': Q must contain a unitary matrix Q1 on entry, and the product Q1*Q is returned.

*COMPZ*COMPZ is CHARACTER*1 = 'N': do not compute Z; = 'I': Z is initialized to the unit matrix, and the unitary matrix Z is returned; = 'V': Z must contain a unitary matrix Z1 on entry, and the product Z1*Z is returned.

*N*N is INTEGER The order of the matrices A and B. N >= 0.

*ILO*ILO is INTEGER

*IHI*IHI is INTEGER ILO and IHI mark the rows and columns of A which are to be reduced. It is assumed that A is already upper triangular in rows and columns 1:ILO-1 and IHI+1:N. ILO and IHI are normally set by a previous call to CGGBAL; otherwise they should be set to 1 and N respectively. 1 <= ILO <= IHI <= N, if N > 0; ILO=1 and IHI=0, if N=0.

*A*A is COMPLEX array, dimension (LDA, N) On entry, the N-by-N general matrix to be reduced. On exit, the upper triangle and the first subdiagonal of A are overwritten with the upper Hessenberg matrix H, and the rest is set to zero.

*LDA*LDA is INTEGER The leading dimension of the array A. LDA >= max(1,N).

*B*B is COMPLEX array, dimension (LDB, N) On entry, the N-by-N upper triangular matrix B. On exit, the upper triangular matrix T = Q**H B Z. The elements below the diagonal are set to zero.

*LDB*LDB is INTEGER The leading dimension of the array B. LDB >= max(1,N).

*Q*Q is COMPLEX array, dimension (LDQ, N) On entry, if COMPQ = 'V', the unitary matrix Q1, typically from the QR factorization of B. On exit, if COMPQ='I', the unitary matrix Q, and if COMPQ = 'V', the product Q1*Q. Not referenced if COMPQ='N'.

*LDQ*LDQ is INTEGER The leading dimension of the array Q. LDQ >= N if COMPQ='V' or 'I'; LDQ >= 1 otherwise.

*Z*Z is COMPLEX array, dimension (LDZ, N) On entry, if COMPZ = 'V', the unitary matrix Z1. On exit, if COMPZ='I', the unitary matrix Z, and if COMPZ = 'V', the product Z1*Z. Not referenced if COMPZ='N'.

*LDZ*LDZ is INTEGER The leading dimension of the array Z. LDZ >= N if COMPZ='V' or 'I'; LDZ >= 1 otherwise.

*WORK*WORK is COMPLEX array, dimension (LWORK) On exit, if INFO = 0, WORK(1) returns the optimal LWORK.

*LWORK*LWORK is INTEGER The length of the array WORK. LWORK >= 1. For optimum performance LWORK >= 6*N*NB, where NB is the optimal blocksize. 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.

*INFO*INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value.

**Author:**-
Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Date:**January 2015

**Further Details:**

This routine reduces A to Hessenberg form and maintains B in using a blocked variant of Moler and Stewart's original algorithm, as described by Kagstrom, Kressner, Quintana-Orti, and Quintana-Orti (BIT 2008).

Definition at line 233 of file cgghd3.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

The man page cgghd3(3) is an alias of cgghd3.f(3).

Tue Nov 14 2017 Version 3.8.0 LAPACK