table of contents
ZHPGVD(1) | LAPACK driver routine (version 3.2) | ZHPGVD(1) |
NAME¶
ZHPGVD - computes all the eigenvalues and, optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x
SYNOPSIS¶
- SUBROUTINE ZHPGVD(
- ITYPE, JOBZ, UPLO, N, AP, BP, W, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )
CHARACTER JOBZ, UPLO INTEGER INFO, ITYPE, LDZ, LIWORK, LRWORK, LWORK, N INTEGER IWORK( * ) DOUBLE PRECISION RWORK( * ), W( * ) COMPLEX*16 AP( * ), BP( * ), WORK( * ), Z( LDZ, * )
PURPOSE¶
ZHPGVD computes all the eigenvalues and, optionally, the
eigenvectors of a complex generalized Hermitian-definite eigenproblem, of
the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*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. The
divide and conquer algorithm makes very mild assumptions about floating
point arithmetic. It will work on machines with a guard digit in
add/subtract, or on those binary machines without guard digits which
subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could
conceivably fail on hexadecimal or decimal machines without guard digits,
but we know of none.
ARGUMENTS¶
- ITYPE (input) INTEGER
- Specifies the problem type to be solved:
= 1: A*x = (lambda)*B*x
= 2: A*B*x = (lambda)*x
= 3: B*A*x = (lambda)*x - JOBZ (input) CHARACTER*1
-
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors. - UPLO (input) CHARACTER*1
-
= 'U': Upper triangles of A and B are stored;
= 'L': Lower triangles of A and B are stored. - N (input) INTEGER
- The order of the matrices A and B. N >= 0.
- AP (input/output) 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, the contents of AP are destroyed.
- BP (input/output) COMPLEX*16 array, dimension (N*(N+1)/2)
- On entry, the upper or lower triangle of the Hermitian matrix B, packed columnwise in a linear array. The j-th column of B is stored in the array BP as follows: if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j; if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n. On exit, the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H, in the same storage format as B.
- W (output) DOUBLE PRECISION array, dimension (N)
- If INFO = 0, the eigenvalues in ascending order.
- Z (output) COMPLEX*16 array, dimension (LDZ, 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, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = 'N', then Z is not referenced.
- LDZ (input) INTEGER
- The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V', LDZ >= max(1,N).
- WORK (workspace) COMPLEX*16 array, dimension (MAX(1,LWORK))
- On exit, if INFO = 0, WORK(1) returns the required LWORK.
- LWORK (input) INTEGER
- The dimension of array WORK. If N <= 1, LWORK >= 1. If JOBZ = 'N' and N > 1, LWORK >= N. If JOBZ = 'V' and N > 1, LWORK >= 2*N. If LWORK = -1, then a workspace query is assumed; the routine only calculates the required 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 (workspace) DOUBLE PRECISION array, dimension (MAX(1,LRWORK))
- On exit, if INFO = 0, RWORK(1) returns the required LRWORK.
- LRWORK (input) INTEGER
- The dimension of array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = 'N' and N > 1, LRWORK >= N. If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the required 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 (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
- On exit, if INFO = 0, IWORK(1) returns the required LIWORK.
- LIWORK (input) INTEGER
- The dimension of array IWORK. If JOBZ = 'N' or N <= 1, LIWORK >= 1. If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the required 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 (output) INTEGER
- = 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: ZPPTRF or ZHPEVD returned an error code:
<= N: if INFO = i, ZHPEVD failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not convergeto zero; > N: 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.
FURTHER DETAILS¶
Based on contributions by
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
November 2008 | LAPACK driver routine (version 3.2) |