?hpgvd

Computes all eigenvalues and, optionally, eigenvectors of a complex generalized Hermitian positive-definite eigenproblem with matrices in packed storage. If eigenvectors are desired, it uses a divide and conquer method.

Syntax

FORTRAN 77:

call chpgvd(itype, jobz, uplo, n, ap, bp, w, z, ldz, work, lwork, rwork, lrwork, iwork, liwork, info)

call zhpgvd(itype, jobz, uplo, n, ap, bp, w, z, ldz, work, lwork, rwork, lrwork, iwork, liwork, info)

Fortran 95:

call hpgvd(ap, bp, w [,itype] [,uplo] [,z] [,info])

C:

lapack_int LAPACKE_chpgvd( int matrix_layout, lapack_int itype, char jobz, char uplo, lapack_int n, lapack_complex_float* ap, lapack_complex_float* bp, float* w, lapack_complex_float* z, lapack_int ldz );

lapack_int LAPACKE_zhpgvd( int matrix_layout, lapack_int itype, char jobz, char uplo, lapack_int n, lapack_complex_double* ap, lapack_complex_double* bp, double* w, lapack_complex_double* z, lapack_int ldz );

Include Files

  • Fortran: mkl.fi
  • Fortran 95: lapack.f90
  • C: mkl.h

Description

The routine computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian positive-definite eigenproblem, of the form

A*x = λ*B*x, A*B*x = λ*x, or B*A*x = λ*x.

Here A and B are assumed to be Hermitian, stored in packed format, and B is also positive definite.

If eigenvectors are desired, it uses a divide and conquer algorithm.

Input Parameters

The data types are given for the Fortran interface. A <datatype> placeholder, if present, is used for the C interface data types in the C interface section above. See C Interface Conventions for the C interface principal conventions and type definitions.

itype

INTEGER. Must be 1 or 2 or 3. Specifies the problem type to be solved:

if itype = 1, the problem type is A*x = lambda*B*x;

if itype = 2, the problem type is A*B*x = lambda*x;

if itype = 3, the problem type is B*A*x = lambda*x.

jobz

CHARACTER*1. Must be 'N' or 'V'.

If jobz = 'N', then compute eigenvalues only.

If jobz = 'V', then compute eigenvalues and eigenvectors.

uplo

CHARACTER*1. Must be 'U' or 'L'.

If uplo = 'U', arrays ap and bp store the upper triangles of A and B;

If uplo = 'L', arrays ap and bp store the lower triangles of A and B.

n

INTEGER. The order of the matrices A and B (n 0).

ap, bp, work

COMPLEX for chpgvd

DOUBLE COMPLEX for zhpgvd.

Arrays:

ap(*) contains the packed upper or lower triangle of the Hermitian matrix A, as specified by uplo.

The dimension of ap must be at least max(1, n*(n+1)/2).

bp(*) contains the packed upper or lower triangle of the Hermitian matrix B, as specified by uplo.

The dimension of bp must be at least max(1, n*(n+1)/2).

work is a workspace array, its dimension max(1, lwork).

ldz

INTEGER. The leading dimension of the output array z; ldz 1. If jobz = 'V', ldz max(1, n).

lwork

INTEGER.

The dimension of the array work.

Constraints:

If n 1, lwork 1;

If jobz = 'N' and n>1, lwork n;

If jobz = 'V' and n>1, lwork 2n.

If lwork = -1, then a workspace query is assumed; the routine only calculates the optimal size 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. See Application Notes for details.

rwork

REAL for chpgvd

DOUBLE PRECISION for zhpgvd.

Workspace array, its dimension max(1, lrwork).

lrwork

INTEGER.

The dimension of the array rwork.

Constraints:

If n 1, lrwork 1;

If jobz = 'N' and n>1, lrwork n;

If jobz = 'V' and n>1, lrwork 2n2+5n+1.

If lrwork = -1, then a workspace query is assumed; the routine only calculates the optimal size 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. See Application Notes for details.

iwork

INTEGER.

Workspace array, its dimension max(1, liwork).

liwork

INTEGER.

The dimension of the array iwork.

Constraints:

If n 1, liwork 1;

If jobz = 'N' and n>1, liwork 1;

If jobz = 'V' and n>1, liwork 5n+3.

If liwork = -1, then a workspace query is assumed; the routine only calculates the optimal size 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. See Application Notes for details.

Output Parameters

ap

On exit, the contents of ap are overwritten.

bp

On exit, contains the triangular factor U or L from the Cholesky factorization B = UH*U or B = L*LH, in the same storage format as B.

w

REAL for chpgvd

DOUBLE PRECISION for zhpgvd.

Array, DIMENSION at least max(1, n).

If info = 0, contains the eigenvalues in ascending order.

z

COMPLEX for chpgvd

DOUBLE COMPLEX for zhpgvd.

Array z(ldz,*).

The second dimension of z must be at least max(1, n).

If jobz = 'V', then if info = 0, z contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows:

if itype = 1 or 2, ZH*B*Z = I;

if itype = 3, ZH*inv(B)*Z = I;

If jobz = 'N', then z is not referenced.

work(1)

On exit, if info = 0, then work(1) returns the required minimal size of lwork.

rwork(1)

On exit, if info = 0, then rwork(1) returns the required minimal size of lrwork.

iwork(1)

On exit, if info = 0, then iwork(1) returns the required minimal size of liwork.

info

INTEGER.

If info = 0, the execution is successful.

If info = -i, the i-th argument had an illegal value.

If info > 0, cpptrf/zpptrf and chpevd/zhpevd returned an error code:

If info = i n, chpevd/zhpevd failed to converge, and i off-diagonal elements of an intermediate tridiagonal did not converge to zero;

If info = n + i, for 1 i n, then the leading minor of order i of B is not positive-definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Fortran 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 restorable arguments, see Fortran 95 Interface Conventions.

Specific details for the routine hpgvd interface are the following:

ap

Holds the array A of size (n*(n+1)/2).

bp

Holds the array B of size (n*(n+1)/2).

w

Holds the vector with the number of elements n.

z

Holds the matrix Z of size (n, n).

itype

Must be 1, 2, or 3. The default value is 1.

uplo

Must be 'U' or 'L'. The default value is 'U'.

jobz

Restored based on the presence of the argument z as follows:

jobz = 'V', if z is present,

jobz = 'N', if z is omitted.

Application Notes

If you are in doubt how much workspace to supply, use a generous value of lwork (liwork or lrwork) for the first run or set lwork = -1 (liwork = -1, lrwork = -1).

If you choose the first option and set any of admissible lwork (liwork or lrwork) sizes, which is no less than the minimal value described, the routine completes the task, though probably not so fast as with a recommended workspace, and provides the recommended workspace in the first element of the corresponding array (work, iwork, rwork) on exit. Use this value (work(1), iwork(1), rwork(1)) for subsequent runs.

If you set lwork = -1 (liwork = -1, lrwork = -1), the routine returns immediately and provides the recommended workspace in the first element of the corresponding array (work, iwork, rwork). This operation is called a workspace query.

Note that if you set lwork (liwork, lrwork) to less than the minimal required value and not -1, the routine returns immediately with an error exit and does not provide any information on the recommended workspace.

Einzelheiten zur Compiler-Optimierung finden Sie in unserem Optimierungshinweis.