• NAME
• SYNOPSIS
• F95 INTERFACE
• C INTERFACE
• PURPOSE
• ARGUMENTS

NAME

chbgv - compute all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite banded eigenproblem, of the form A*x=(lambda)*B*x

SYNOPSIS

  SUBROUTINE CHBGV( JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, W, Z, 
 *      LDZ, WORK, RWORK, INFO)
  CHARACTER * 1 JOBZ, UPLO
  COMPLEX AB(LDAB,*), BB(LDBB,*), Z(LDZ,*), WORK(*)
  INTEGER N, KA, KB, LDAB, LDBB, LDZ, INFO
  REAL W(*), RWORK(*)

  SUBROUTINE CHBGV_64( JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, W, 
 *      Z, LDZ, WORK, RWORK, INFO)
  CHARACTER * 1 JOBZ, UPLO
  COMPLEX AB(LDAB,*), BB(LDBB,*), Z(LDZ,*), WORK(*)
  INTEGER*8 N, KA, KB, LDAB, LDBB, LDZ, INFO
  REAL W(*), RWORK(*)

F95 INTERFACE

  SUBROUTINE HBGV( JOBZ, UPLO, [N], KA, KB, AB, [LDAB], BB, [LDBB], W, 
 *       Z, [LDZ], [WORK], [RWORK], [INFO])
  CHARACTER(LEN=1) :: JOBZ, UPLO
  COMPLEX, DIMENSION(:) :: WORK
  COMPLEX, DIMENSION(:,:) :: AB, BB, Z
  INTEGER :: N, KA, KB, LDAB, LDBB, LDZ, INFO
  REAL, DIMENSION(:) :: W, RWORK

  SUBROUTINE HBGV_64( JOBZ, UPLO, [N], KA, KB, AB, [LDAB], BB, [LDBB], 
 *       W, Z, [LDZ], [WORK], [RWORK], [INFO])
  CHARACTER(LEN=1) :: JOBZ, UPLO
  COMPLEX, DIMENSION(:) :: WORK
  COMPLEX, DIMENSION(:,:) :: AB, BB, Z
  INTEGER(8) :: N, KA, KB, LDAB, LDBB, LDZ, INFO
  REAL, DIMENSION(:) :: W, RWORK

C INTERFACE

#include <sunperf.h>

void chbgv(char jobz, char uplo, int n, int ka, int kb, complex *ab, int ldab, complex *bb, int ldbb, float *w, complex *z, int ldz, int *info);

void chbgv_64(char jobz, char uplo, long n, long ka, long kb, complex *ab, long ldab, complex *bb, long ldbb, float *w, complex *z, long ldz, long *info);

PURPOSE

chbgv 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.

ARGUMENTS

• JOBZ (input)
  

   = 'N':  Compute eigenvalues only;

   = 'V':  Compute eigenvalues and eigenvectors.

• UPLO (input)
  

   = 'U':  Upper triangles of A and B are stored;

   = 'L':  Lower triangles of A and B are stored.

• N (input)
  The order of the matrices A and B. N > = 0.

• KA (input)
  The number of superdiagonals of the matrix A if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KA > = 0.

• KB (input)
  The number of superdiagonals of the matrix B if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KB > = 0.

• AB (input/output)
  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 (input)
  The leading dimension of the array AB. LDAB > = KA+1.

• BB (input/output)
  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 (input)
  The leading dimension of the array BB. LDBB > = KB+1.

• W (output)
  If INFO = 0, the eigenvalues in ascending order.

• Z (output)
  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 (input)
  The leading dimension of the array Z. LDZ > = 1, and if JOBZ = 'V', LDZ > = N.

• WORK (workspace)
  dimension(N)

• RWORK (workspace)
  dimension(3*N)

• INFO (output)
  

   = 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.