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DLAEBZ(3F)							    DLAEBZ(3F)

NAME
     DLAEBZ - contain the iteration loops which compute and use the function
     N(w), which is the count of eigenvalues of a symmetric tridiagonal matrix
     T less than or equal to its argument w

SYNOPSIS
     SUBROUTINE DLAEBZ( IJOB, NITMAX, N, MMAX, MINP, NBMIN, ABSTOL, RELTOL,
			PIVMIN, D, E, E2, NVAL, AB, C, MOUT, NAB, WORK, IWORK,
			INFO )

	 INTEGER	IJOB, INFO, MINP, MMAX, MOUT, N, NBMIN, NITMAX

	 DOUBLE		PRECISION ABSTOL, PIVMIN, RELTOL

	 INTEGER	IWORK( * ), NAB( MMAX, * ), NVAL( * )

	 DOUBLE		PRECISION AB( MMAX, * ), C( * ), D( * ), E( * ), E2( *
			), WORK( * )

PURPOSE
     DLAEBZ contains the iteration loops which compute and use the function
     N(w), which is the count of eigenvalues of a symmetric tridiagonal matrix
     T less than or equal to its argument  w.  It performs a choice of two
     types of loops:

     IJOB=1, followed by
     IJOB=2: It takes as input a list of intervals and returns a list of
	     sufficiently small intervals whose union contains the same
	     eigenvalues as the union of the original intervals.
	     The input intervals are (AB(j,1),AB(j,2)], j=1,...,MINP.
	     The output interval (AB(j,1),AB(j,2)] will contain
	     eigenvalues NAB(j,1)+1,...,NAB(j,2), where 1 <= j <= MOUT.

     IJOB=3: It performs a binary search in each input interval
	     (AB(j,1),AB(j,2)] for a point  w(j)  such that
	     N(w(j))=NVAL(j), and uses	C(j)  as the starting point of
	     the search.  If such a w(j) is found, then on output
	     AB(j,1)=AB(j,2)=w.	 If no such w(j) is found, then on output
	     (AB(j,1),AB(j,2)] will be a small interval containing the
	     point where N(w) jumps through NVAL(j), unless that point
	     lies outside the initial interval.

     Note that the intervals are in all cases half-open intervals, i.e., of
     the form  (a,b] , which includes  b  but not  a .

     To avoid underflow, the matrix should be scaled so that its largest
     element is no greater than	 overflow**(1/2) * underflow**(1/4) in
     absolute value.  To assure the most accurate computation of small
     eigenvalues, the matrix should be scaled to be
     not much smaller than that, either.

     See W. Kahan "Accurate Eigenvalues of a Symmetric Tridiagonal Matrix",

									Page 1

DLAEBZ(3F)							    DLAEBZ(3F)

     Report CS41, Computer Science Dept., Stanford
     University, July 21, 1966

     Note: the arguments are, in general, *not* checked for unreasonable
     values.

ARGUMENTS
     IJOB    (input) INTEGER
	     Specifies what is to be done:
	     = 1:  Compute NAB for the initial intervals.
	     = 2:  Perform bisection iteration to find eigenvalues of T.
	     = 3:  Perform bisection iteration to invert N(w), i.e., to find a
	     point which has a specified number of eigenvalues of T to its
	     left.  Other values will cause DLAEBZ to return with INFO=-1.

     NITMAX  (input) INTEGER
	     The maximum number of "levels" of bisection to be performed,
	     i.e., an interval of width W will not be made smaller than 2^(-
	     NITMAX) * W.  If not all intervals have converged after NITMAX
	     iterations, then INFO is set to the number of non-converged
	     intervals.

     N	     (input) INTEGER
	     The dimension n of the tridiagonal matrix T.  It must be at least
	     1.

     MMAX    (input) INTEGER
	     The maximum number of intervals.  If more than MMAX intervals are
	     generated, then DLAEBZ will quit with INFO=MMAX+1.

     MINP    (input) INTEGER
	     The initial number of intervals.  It may not be greater than
	     MMAX.

     NBMIN   (input) INTEGER
	     The smallest number of intervals that should be processed using a
	     vector loop.  If zero, then only the scalar loop will be used.

     ABSTOL  (input) DOUBLE PRECISION
	     The minimum (absolute) width of an interval.  When an interval is
	     narrower than ABSTOL, or than RELTOL times the larger (in
	     magnitude) endpoint, then it is considered to be sufficiently
	     small, i.e., converged.  This must be at least zero.

     RELTOL  (input) DOUBLE PRECISION
	     The minimum relative width of an interval.	 When an interval is
	     narrower than ABSTOL, or than RELTOL times the larger (in
	     magnitude) endpoint, then it is considered to be sufficiently
	     small, i.e., converged.  Note: this should always be at least
	     radix*machine epsilon.

									Page 2

DLAEBZ(3F)							    DLAEBZ(3F)

     PIVMIN  (input) DOUBLE PRECISION
	     The minimum absolute value of a "pivot" in the Sturm sequence
	     loop.  This *must* be at least  max |e(j)**2| * safe_min  and at
	     least safe_min, where safe_min is at least the smallest number
	     that can divide one without overflow.

     D	     (input) DOUBLE PRECISION array, dimension (N)
	     The diagonal elements of the tridiagonal matrix T.

     E	     (input) DOUBLE PRECISION array, dimension (N)
	     The offdiagonal elements of the tridiagonal matrix T in positions
	     1 through N-1.  E(N) is arbitrary.

     E2	     (input) DOUBLE PRECISION array, dimension (N)
	     The squares of the offdiagonal elements of the tridiagonal matrix
	     T.	 E2(N) is ignored.

     NVAL    (input/output) INTEGER array, dimension (MINP)
	     If IJOB=1 or 2, not referenced.  If IJOB=3, the desired values of
	     N(w).  The elements of NVAL will be reordered to correspond with
	     the intervals in AB.  Thus, NVAL(j) on output will not, in
	     general be the same as NVAL(j) on input, but it will correspond
	     with the interval (AB(j,1),AB(j,2)] on output.

     AB	     (input/output) DOUBLE PRECISION array, dimension (MMAX,2)
	     The endpoints of the intervals.  AB(j,1) is  a(j), the left
	     endpoint of the j-th interval, and AB(j,2) is b(j), the right
	     endpoint of the j-th interval.  The input intervals will, in
	     general, be modified, split, and reordered by the calculation.

     C	     (input/output) DOUBLE PRECISION array, dimension (MMAX)
	     If IJOB=1, ignored.  If IJOB=2, workspace.	 If IJOB=3, then on
	     input C(j) should be initialized to the first search point in the
	     binary search.

     MOUT    (output) INTEGER
	     If IJOB=1, the number of eigenvalues in the intervals.  If IJOB=2
	     or 3, the number of intervals output.  If IJOB=3, MOUT will equal
	     MINP.

     NAB     (input/output) INTEGER array, dimension (MMAX,2)
	     If IJOB=1, then on output NAB(i,j) will be set to N(AB(i,j)).  If
	     IJOB=2, then on input, NAB(i,j) should be set.  It must satisfy
	     the condition:  N(AB(i,1)) <= NAB(i,1) <= NAB(i,2) <= N(AB(i,2)),
	     which means that in interval i only eigenvalues
	     NAB(i,1)+1,...,NAB(i,2) will be considered.  Usually,
	     NAB(i,j)=N(AB(i,j)), from a previous call to DLAEBZ with IJOB=1.
	     On output, NAB(i,j) will contain
	     max(na(k),min(nb(k),N(AB(i,j)))), where k is the index of the
	     input interval that the output interval (AB(j,1),AB(j,2)] came
	     from, and na(k) and nb(k) are the the input values of NAB(k,1)
	     and NAB(k,2).  If IJOB=3, then on output, NAB(i,j) contains

									Page 3

DLAEBZ(3F)							    DLAEBZ(3F)

	     N(AB(i,j)), unless N(w) > NVAL(i) for all search points  w , in
	     which case NAB(i,1) will not be modified, i.e., the output value
	     will be the same as the input value (modulo reorderings -- see
	     NVAL and AB), or unless N(w) < NVAL(i) for all search points  w ,
	     in which case NAB(i,2) will not be modified.  Normally, NAB
	     should be set to some distinctive value(s) before DLAEBZ is
	     called.

     WORK    (workspace) DOUBLE PRECISION array, dimension (MMAX)
	     Workspace.

     IWORK   (workspace) INTEGER array, dimension (MMAX)
	     Workspace.

     INFO    (output) INTEGER
	     = 0:	All intervals converged.
	     = 1--MMAX: The last INFO intervals did not converge.
	     = MMAX+1:	More than MMAX intervals were generated.

FURTHER DETAILS
	 This routine is intended to be called only by other LAPACK routines,
     thus the interface is less user-friendly.	It is intended for two
     purposes:

     (a) finding eigenvalues.  In this case, DLAEBZ should have one or
	 more initial intervals set up in AB, and DLAEBZ should be called
	 with IJOB=1.  This sets up NAB, and also counts the eigenvalues.
	 Intervals with no eigenvalues would usually be thrown out at
	 this point.  Also, if not all the eigenvalues in an interval i
	 are desired, NAB(i,1) can be increased or NAB(i,2) decreased.
	 For example, set NAB(i,1)=NAB(i,2)-1 to get the largest
	 eigenvalue.  DLAEBZ is then called with IJOB=2 and MMAX
	 no smaller than the value of MOUT returned by the call with
	 IJOB=1.  After this (IJOB=2) call, eigenvalues NAB(i,1)+1
	 through NAB(i,2) are approximately AB(i,1) (or AB(i,2)) to the
	 tolerance specified by ABSTOL and RELTOL.

     (b) finding an interval (a',b'] containing eigenvalues w(f),...,w(l).
	 In this case, start with a Gershgorin interval	 (a,b).	 Set up
	 AB to contain 2 search intervals, both initially (a,b).  One
	 NVAL element should contain  f-1  and the other should contain	 l
	 , while C should contain a and b, resp.  NAB(i,1) should be -1
	 and NAB(i,2) should be N+1, to flag an error if the desired
	 interval does not lie in (a,b).  DLAEBZ is then called with
	 IJOB=3.  On exit, if w(f-1) < w(f), then one of the intervals --
	 j -- will have AB(j,1)=AB(j,2) and NAB(j,1)=NAB(j,2)=f-1, while
	 if, to the specified tolerance, w(f-k)=...=w(f+r), k > 0 and r
	 >= 0, then the interval will have  N(AB(j,1))=NAB(j,1)=f-k and
	 N(AB(j,2))=NAB(j,2)=f+r.  The cases w(l) < w(l+1) and
	 w(l-r)=...=w(l+k) are handled similarly.

									Page 4

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