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chbgvd.f(3) LAPACK chbgvd.f(3)

NAME

chbgvd.f -

SYNOPSIS

Functions/Subroutines


subroutine chbgvd (JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, W, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO)
 
CHBGST

Function/Subroutine Documentation

subroutine chbgvd (characterJOBZ, characterUPLO, integerN, integerKA, integerKB, complex, dimension( ldab, * )AB, integerLDAB, complex, dimension( ldbb, * )BB, integerLDBB, real, dimension( * )W, complex, dimension( ldz, * )Z, integerLDZ, complex, dimension( * )WORK, integerLWORK, real, dimension( * )RWORK, integerLRWORK, integer, dimension( * )IWORK, integerLIWORK, integerINFO)

CHBGST
Purpose:
 CHBGVD computes all the eigenvalues, and optionally, the eigenvectors
 of a complex generalized Hermitian-definite banded eigenproblem, of
 the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian
 and banded, 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.
Parameters:
JOBZ
          JOBZ is CHARACTER*1
          = 'N':  Compute eigenvalues only;
          = 'V':  Compute eigenvalues and eigenvectors.
UPLO
          UPLO is CHARACTER*1
          = 'U':  Upper triangles of A and B are stored;
          = 'L':  Lower triangles of A and B are stored.
N
          N is INTEGER
          The order of the matrices A and B.  N >= 0.
KA
          KA is INTEGER
          The number of superdiagonals of the matrix A if UPLO = 'U',
          or the number of subdiagonals if UPLO = 'L'. KA >= 0.
KB
          KB is INTEGER
          The number of superdiagonals of the matrix B if UPLO = 'U',
          or the number of subdiagonals if UPLO = 'L'. KB >= 0.
AB
          AB is COMPLEX array, dimension (LDAB, N)
          On entry, the upper or lower triangle of the Hermitian band
          matrix A, stored in the first ka+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(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;
          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).
On exit, the contents of AB are destroyed.
LDAB
          LDAB is INTEGER
          The leading dimension of the array AB.  LDAB >= KA+1.
BB
          BB is COMPLEX array, dimension (LDBB, N)
          On entry, the upper or lower triangle of the Hermitian band
          matrix B, stored in the first kb+1 rows of the array.  The
          j-th column of B is stored in the j-th column of the array BB
          as follows:
          if UPLO = 'U', BB(kb+1+i-j,j) = B(i,j) for max(1,j-kb)<=i<=j;
          if UPLO = 'L', BB(1+i-j,j)    = B(i,j) for j<=i<=min(n,j+kb).
On exit, the factor S from the split Cholesky factorization B = S**H*S, as returned by CPBSTF.
LDBB
          LDBB is INTEGER
          The leading dimension of the array BB.  LDBB >= KB+1.
W
          W is REAL array, dimension (N)
          If INFO = 0, the eigenvalues in ascending order.
Z
          Z is COMPLEX array, dimension (LDZ, N)
          If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
          eigenvectors, with the i-th column of Z holding the
          eigenvector associated with W(i). The eigenvectors are
          normalized so that Z**H*B*Z = 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 >= N.
WORK
          WORK is COMPLEX array, dimension (MAX(1,LWORK))
          On exit, if INFO=0, WORK(1) returns the optimal LWORK.
LWORK
          LWORK is INTEGER
          The dimension of the array WORK.
          If N <= 1,               LWORK >= 1.
          If JOBZ = 'N' and N > 1, LWORK >= N.
          If JOBZ = 'V' and N > 1, LWORK >= 2*N**2.
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 REAL array, dimension (MAX(1,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 >= 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 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 >= 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 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, and i is:
             <= N:  the algorithm failed to converge:
                    i off-diagonal elements of an intermediate
                    tridiagonal form did not converge to zero;
             > N:   if INFO = N + i, for 1 <= i <= N, then CPBSTF
                    returned INFO = i: B is not positive definite.
                    The factorization of B could not be completed and
                    no eigenvalues or eigenvectors were computed.
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
November 2011
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
Definition at line 251 of file chbgvd.f.

Author

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