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CHEGVX(l)			       )			     CHEGVX(l)

NAME
       CHEGVX  - 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

SYNOPSIS
       SUBROUTINE CHEGVX( ITYPE, JOBZ, RANGE, UPLO, N, A, LDA, B, LDB, VL, VU,
			  IL, IU, ABSTOL, M, W, Z, LDZ,	 WORK,	LWORK,	RWORK,
			  IWORK, IFAIL, INFO )

	   CHARACTER	  JOBZ, RANGE, UPLO

	   INTEGER	  IL, INFO, ITYPE, IU, LDA, LDB, LDZ, LWORK, M, N

	   REAL		  ABSTOL, VL, VU

	   INTEGER	  IFAIL( * ), IWORK( * )

	   REAL		  RWORK( * ), W( * )

	   COMPLEX	  A( LDA, * ), B( LDB, * ), WORK( * ), Z( LDZ, * )

PURPOSE
       CHEGVX 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 and B is also positive definite.  Eigenval‐
       ues  and	 eigenvectors  can be selected by specifying either a range of
       values or a range of indices for the desired eigenvalues.

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.

       RANGE   (input) CHARACTER*1
	       = '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.

       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.

       A       (input/output) COMPLEX array, dimension (LDA, N)
	       On entry, the Hermitian matrix A.  If UPLO = 'U',  the  leading
	       N-by-N upper triangular part of A contains the upper triangular
	       part of the matrix A.  If UPLO = 'L', the leading N-by-N	 lower
	       triangular  part of A contains the lower triangular part of the
	       matrix A.

	       On exit,	 the lower triangle (if UPLO='L') or the upper	trian‐
	       gle (if UPLO='U') of A, including the diagonal, is destroyed.

       LDA     (input) INTEGER
	       The leading dimension of the array A.  LDA >= max(1,N).

       B       (input/output) COMPLEX array, dimension (LDB, N)
	       On  entry,  the Hermitian matrix B.  If UPLO = 'U', the leading
	       N-by-N upper triangular part of B contains the upper triangular
	       part  of the matrix B.  If UPLO = 'L', the leading N-by-N lower
	       triangular part of B contains the lower triangular part of  the
	       matrix B.

	       On  exit,  if INFO <= N, the part of B containing the matrix is
	       overwritten by the triangular factor U or L from	 the  Cholesky
	       factorization B = U**H*U or B = L*L**H.

       LDB     (input) INTEGER
	       The leading dimension of the array B.  LDB >= max(1,N).

       VL      (input) REAL
	       VU	(input)	 REAL If RANGE='V', the lower and upper bounds
	       of the interval to be searched for eigenvalues. VL <  VU.   Not
	       referenced if RANGE = 'A' or 'I'.

       IL      (input) INTEGER
	       IU      (input) INTEGER If RANGE='I', the indices (in ascending
	       order) of the smallest and largest eigenvalues to be  returned.
	       1  <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.  Not
	       referenced if RANGE = 'A' or 'V'.

       ABSTOL  (input) REAL
	       The absolute error tolerance for the eigenvalues.  An  approxi‐
	       mate  eigenvalue is accepted as converged when it is determined
	       to lie in an interval [a,b] of width less than or equal to

	       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	reduc‐
	       ing A 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 eigen‐
	       vectors did not converge, try setting ABSTOL to 2*SLAMCH('S').

       M       (output) INTEGER
	       The total number of eigenvalues found.  0 <= M <= N.  If	 RANGE
	       = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

       W       (output) REAL array, dimension (N)
	       The  first  M  elements	contain	 the  selected	eigenvalues in
	       ascending order.

       Z       (output) COMPLEX array, dimension (LDZ, max(1,M))
	       If JOBZ = 'N', then Z is not referenced.	 If JOBZ =  'V',  then
	       if  INFO	 = 0, the first M columns of Z contain the orthonormal
	       eigenvectors of the matrix A corresponding to the selected  ei‐
	       genvalues,  with	 the  i-th column of Z holding the eigenvector
	       associated with W(i).  The eigenvectors are normalized as  fol‐
	       lows:  if  ITYPE	 =  1  or  2,  Z**T*B*Z	 =  I;	if  ITYPE = 3,
	       Z**T*inv(B)*Z = I.

	       If an eigenvector fails to converge, then that column of Z con‐
	       tains  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.

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

       WORK    (workspace/output) COMPLEX array, dimension (LWORK)
	       On exit, if INFO = 0, WORK(1) returns the optimal LWORK.

       LWORK   (input) INTEGER
	       The length of the array	WORK.	LWORK  >=  max(1,2*N-1).   For
	       optimal	efficiency,  LWORK >= (NB+1)*N, where NB is the block‐
	       size for CHETRD returned by ILAENV.

	       If LWORK = -1, then a workspace query is assumed;  the  routine
	       only  calculates	 the  optimal  size of the WORK array, returns
	       this value as the first entry of the WORK array, and  no	 error
	       message related to LWORK is issued by XERBLA.

       RWORK   (workspace) REAL array, dimension (7*N)

       IWORK   (workspace) INTEGER array, dimension (5*N)

       IFAIL   (output) INTEGER array, dimension (N)
	       If  JOBZ = 'V', then if INFO = 0, the first M elements of IFAIL
	       are zero.  If INFO > 0, then IFAIL contains the indices of  the
	       eigenvectors  that  failed  to  converge.   If JOBZ = 'N', then
	       IFAIL is not referenced.

       INFO    (output) INTEGER
	       = 0:  successful exit
	       < 0:  if INFO = -i, the i-th argument had an illegal value
	       > 0:  CPOTRF or CHEEVX returned an error code:
	       <= N:  if INFO = i, CHEEVX 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.

FURTHER DETAILS
       Based on contributions by
	  Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

LAPACK version 3.0		 15 June 2000			     CHEGVX(l)
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