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DLAEBZ(1)	    LAPACK auxiliary routine (version 3.2)	     DLAEBZ(1)

NAME
       DLAEBZ  -  contains the iteration loops which compute and use the func‐
       tion 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",
       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-con‐
	       verged 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  mag‐
	       nitude)	endpoint,  then	 it  is	 considered to be sufficiently
	       small, i.e., converged.	Note: this should always be  at	 least
	       radix*machine epsilon.

       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 num‐
	       ber 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	 posi‐
	       tions 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 sat‐
	       isfy  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
	       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.	  Nor‐
	       mally,  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  rou‐
       tines,  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.

 LAPACK auxiliary routine (versioNovember 2008			     DLAEBZ(1)
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