# zhbevd_2stage.f - Man Page

SRC/zhbevd_2stage.f

## Synopsis

### Functions/Subroutines

subroutine zhbevd_2stage (jobz, uplo, n, kd, ab, ldab, w, z, ldz, work, lwork, rwork, lrwork, iwork, liwork, info)
ZHBEVD_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices

## Function/Subroutine Documentation

### subroutine zhbevd_2stage (character jobz, character uplo, integer n, integer kd, complex*16, dimension( ldab, * ) ab, integer ldab, double precision, dimension( * ) w, complex*16, dimension( ldz, * ) z, integer ldz, complex*16, dimension( * ) work, integer lwork, double precision, dimension( * ) rwork, integer lrwork, integer, dimension( * ) iwork, integer liwork, integer info)

ZHBEVD_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices

Purpose:

``` ZHBEVD_2STAGE computes all the eigenvalues and, optionally, eigenvectors of
a complex Hermitian band matrix A using the 2stage technique for
the reduction to tridiagonal.  If eigenvectors are desired, it
uses a divide and conquer algorithm.```
Parameters

JOBZ

```          JOBZ is CHARACTER*1
= 'N':  Compute eigenvalues only;
= 'V':  Compute eigenvalues and eigenvectors.
Not available in this release.```

UPLO

```          UPLO is CHARACTER*1
= 'U':  Upper triangle of A is stored;
= 'L':  Lower triangle of A is stored.```

N

```          N is INTEGER
The order of the matrix A.  N >= 0.```

KD

```          KD is INTEGER
The number of superdiagonals of the matrix A if UPLO = 'U',
or the number of subdiagonals if UPLO = 'L'.  KD >= 0.```

AB

```          AB is COMPLEX*16 array, dimension (LDAB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix A, stored in the first KD+1 rows of the array.  The
j-th column of A is stored in the j-th column of the array AB
as follows:
if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).

On exit, AB is overwritten by values generated during the
reduction to tridiagonal form.  If UPLO = 'U', the first
superdiagonal and the diagonal of the tridiagonal matrix T
are returned in rows KD and KD+1 of AB, and if UPLO = 'L',
the diagonal and first subdiagonal of T are returned in the
first two rows of AB.```

LDAB

```          LDAB is INTEGER
The leading dimension of the array AB.  LDAB >= KD + 1.```

W

```          W is DOUBLE PRECISION array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.```

Z

```          Z is COMPLEX*16 array, dimension (LDZ, N)
If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = 'N', then Z is not referenced.```

LDZ

```          LDZ is INTEGER
The leading dimension of the array Z.  LDZ >= 1, and if
JOBZ = 'V', LDZ >= max(1,N).```

WORK

```          WORK is COMPLEX*16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.```

LWORK

```          LWORK is INTEGER
The length of the array WORK. LWORK >= 1, when N <= 1;
otherwise
If JOBZ = 'N' and N > 1, LWORK must be queried.
LWORK = MAX(1, dimension) where
where KD is the size of the band.
openMP compilation is enabled, otherwise =1.
If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available.

If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.```

RWORK

```          RWORK is DOUBLE PRECISION array,
dimension (LRWORK)
On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.```

LRWORK

```          LRWORK is INTEGER
The dimension of array RWORK.
If N <= 1,               LRWORK must be at least 1.
If JOBZ = 'N' and N > 1, LRWORK must be at least N.
If JOBZ = 'V' and N > 1, LRWORK must be at least
1 + 5*N + 2*N**2.

If LRWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.```

IWORK

```          IWORK is INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.```

LIWORK

```          LIWORK is INTEGER
The dimension of array IWORK.
If JOBZ = 'N' or N <= 1, LIWORK must be at least 1.
If JOBZ = 'V' and N > 1, LIWORK must be at least 3 + 5*N .

If LIWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.```

INFO

```          INFO is INTEGER
= 0:  successful exit.
< 0:  if INFO = -i, the i-th argument had an illegal value.
> 0:  if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.```
Author

Univ. of Tennessee

Univ. of California Berkeley

NAG Ltd.

Further Details:

```  All details about the 2stage techniques are available in:

Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
Parallel reduction to condensed forms for symmetric eigenvalue problems
using aggregated fine-grained and memory-aware kernels. In Proceedings
of 2011 International Conference for High Performance Computing,
Networking, Storage and Analysis (SC '11), New York, NY, USA,
Article 8 , 11 pages.
http://doi.acm.org/10.1145/2063384.2063394

A. Haidar, J. Kurzak, P. Luszczek, 2013.
An improved parallel singular value algorithm and its implementation
for multicore hardware, In Proceedings of 2013 International Conference
for High Performance Computing, Networking, Storage and Analysis (SC '13).
Article 90, 12 pages.
http://doi.acm.org/10.1145/2503210.2503292

A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
A novel hybrid CPU-GPU generalized eigensolver for electronic structure
calculations based on fine-grained memory aware tasks.
International Journal of High Performance Computing Applications.
Volume 28 Issue 2, Pages 196-209, May 2014.
http://hpc.sagepub.com/content/28/2/196```

Definition at line 251 of file zhbevd_2stage.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

The man page zhbevd_2stage(3) is an alias of zhbevd_2stage.f(3).

Tue Nov 28 2023 12:08:42 Version 3.12.0 LAPACK