zhpgvx - compute selected eigenvalues and, optionally, 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
SUBROUTINE ZHPGVX( ITYPE, JOBZ, RANGE, UPLO, N, AP, BP, VL, VU, IL, * IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO) CHARACTER * 1 JOBZ, RANGE, UPLO DOUBLE COMPLEX AP(*), BP(*), Z(LDZ,*), WORK(*) INTEGER ITYPE, N, IL, IU, M, LDZ, INFO INTEGER IWORK(*), IFAIL(*) DOUBLE PRECISION VL, VU, ABSTOL DOUBLE PRECISION W(*), RWORK(*)
SUBROUTINE ZHPGVX_64( ITYPE, JOBZ, RANGE, UPLO, N, AP, BP, VL, VU, * IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO) CHARACTER * 1 JOBZ, RANGE, UPLO DOUBLE COMPLEX AP(*), BP(*), Z(LDZ,*), WORK(*) INTEGER*8 ITYPE, N, IL, IU, M, LDZ, INFO INTEGER*8 IWORK(*), IFAIL(*) DOUBLE PRECISION VL, VU, ABSTOL DOUBLE PRECISION W(*), RWORK(*)
SUBROUTINE HPGVX( ITYPE, JOBZ, RANGE, UPLO, [N], AP, BP, VL, VU, IL, * IU, ABSTOL, M, W, Z, [LDZ], [WORK], [RWORK], [IWORK], IFAIL, * [INFO]) CHARACTER(LEN=1) :: JOBZ, RANGE, UPLO COMPLEX(8), DIMENSION(:) :: AP, BP, WORK COMPLEX(8), DIMENSION(:,:) :: Z INTEGER :: ITYPE, N, IL, IU, M, LDZ, INFO INTEGER, DIMENSION(:) :: IWORK, IFAIL REAL(8) :: VL, VU, ABSTOL REAL(8), DIMENSION(:) :: W, RWORK
SUBROUTINE HPGVX_64( ITYPE, JOBZ, RANGE, UPLO, [N], AP, BP, VL, VU, * IL, IU, ABSTOL, M, W, Z, [LDZ], [WORK], [RWORK], [IWORK], IFAIL, * [INFO]) CHARACTER(LEN=1) :: JOBZ, RANGE, UPLO COMPLEX(8), DIMENSION(:) :: AP, BP, WORK COMPLEX(8), DIMENSION(:,:) :: Z INTEGER(8) :: ITYPE, N, IL, IU, M, LDZ, INFO INTEGER(8), DIMENSION(:) :: IWORK, IFAIL REAL(8) :: VL, VU, ABSTOL REAL(8), DIMENSION(:) :: W, RWORK
#include <sunperf.h>
void zhpgvx(int itype, char jobz, char range, char uplo, int n, doublecomplex *ap, doublecomplex *bp, double vl, double vu, int il, int iu, double abstol, int *m, double *w, doublecomplex *z, int ldz, int *ifail, int *info);
void zhpgvx_64(long itype, char jobz, char range, char uplo, long n, doublecomplex *ap, doublecomplex *bp, double vl, double vu, long il, long iu, double abstol, long *m, double *w, doublecomplex *z, long ldz, long *ifail, long *info);
zhpgvx computes selected eigenvalues and, optionally, 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. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues.
= 1: A*x = (lambda)*B*x
= 2: A*B*x = (lambda)*x
= 3: B*A*x = (lambda)*x
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
= '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.
= 'U': Upper triangles of A and B are stored;
= 'L': Lower triangles of A and B are stored.
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.
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.
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*SLAMCH('S'), not zero. If this routine returns with INFO >0, indicating that some eigenvectors did not converge, try setting ABSTOL to 2*SLAMCH('S').
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.
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.
dimension(2*N)
dimension(7*N)
dimension(5*N)
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: CPPTRF or CHPEVX returned an error code:
< = N: if INFO = i, CHPEVX failed to converge; i eigenvectors failed to converge. Their indices are stored in array IFAIL. > 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.
Based on contributions by
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA