# zhpevx.f man page

zhpevx.f —

## Synopsis

### Functions/Subroutines

subroutinezhpevx(JOBZ, RANGE, UPLO, N, AP, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO)ZHPEVX computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices

## Function/Subroutine Documentation

### subroutine zhpevx (characterJOBZ, characterRANGE, characterUPLO, integerN, complex*16, dimension( * )AP, double precisionVL, double precisionVU, integerIL, integerIU, double precisionABSTOL, integerM, double precision, dimension( * )W, complex*16, dimension( ldz, * )Z, integerLDZ, complex*16, dimension( * )WORK, double precision, dimension( * )RWORK, integer, dimension( * )IWORK, integer, dimension( * )IFAIL, integerINFO)

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

**Purpose:**

```
ZHPEVX computes selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian matrix A in packed storage.
Eigenvalues/vectors can be selected by specifying either a range of
values or a range of indices for the desired eigenvalues.
```

**Parameters:**

*JOBZ*

```
JOBZ is CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
```

*RANGE*

```
RANGE is CHARACTER*1
= 'A': all eigenvalues will be found;
= 'V': all eigenvalues in the half-open interval (VL,VU]
will be found;
= 'I': the IL-th through IU-th eigenvalues will be found.
```

*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.
```

*AP*

```
AP is COMPLEX*16 array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
On exit, AP is overwritten by values generated during the
reduction to tridiagonal form. If UPLO = 'U', the diagonal
and first superdiagonal of the tridiagonal matrix T overwrite
the corresponding elements of A, and if UPLO = 'L', the
diagonal and first subdiagonal of T overwrite the
corresponding elements of A.
```

*VL*

`VL is DOUBLE PRECISION`

*VU*

```
VU is DOUBLE PRECISION
If RANGE='V', the lower and upper bounds of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = 'A' or 'I'.
```

*IL*

`IL is INTEGER`

*IU*

```
IU is INTEGER
If RANGE='I', the indices (in ascending order) of the
smallest and largest eigenvalues to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = 'A' or 'V'.
```

*ABSTOL*

```
ABSTOL is DOUBLE PRECISION
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing AP to tridiagonal form.
Eigenvalues will be computed most accurately when ABSTOL is
set to twice the underflow threshold 2*DLAMCH('S'), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*DLAMCH('S').
See "Computing Small Singular Values of Bidiagonal Matrices
with Guaranteed High Relative Accuracy," by Demmel and
Kahan, LAPACK Working Note #3.
```

*M*

```
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
```

*W*

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

*Z*

```
Z is COMPLEX*16 array, dimension (LDZ, max(1,M))
If JOBZ = 'V', then if INFO = 0, the first M columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
If an eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the index of the eigenvector is returned in IFAIL.
If JOBZ = 'N', then Z is not referenced.
Note: the user must ensure that at least max(1,M) columns are
supplied in the array Z; if RANGE = 'V', the exact value of M
is not known in advance and an upper bound must be used.
```

*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 (2*N)`

*RWORK*

`RWORK is DOUBLE PRECISION array, dimension (7*N)`

*IWORK*

`IWORK is INTEGER array, dimension (5*N)`

*IFAIL*

```
IFAIL is INTEGER array, dimension (N)
If JOBZ = 'V', then if INFO = 0, the first M elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = 'N', then IFAIL is not referenced.
```

*INFO*

```
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge.
Their indices are stored in array IFAIL.
```

**Author:**

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Date:**

November 2011

Definition at line 232 of file zhpevx.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

zhpevx(3) is an alias of zhpevx.f(3).