PDSTEBZ(3) ScaLAPACK routine of NEC Numeric Library Collection PDSTEBZ(3)
NAME
PDSTEBZ - compute the eigenvalues of a symmetric tridiagonal matrix in
parallel
SYNOPSIS
SUBROUTINE PDSTEBZ( ICTXT, RANGE, ORDER, N, VL, VU, IL, IU, ABSTOL, D,
E, M, NSPLIT, W, IBLOCK, ISPLIT, WORK, LWORK,
IWORK, LIWORK, INFO )
CHARACTER ORDER, RANGE
INTEGER ICTXT, IL, INFO, IU, LIWORK, LWORK, M, N, NSPLIT
DOUBLE PRECISION ABSTOL, VL, VU
INTEGER IBLOCK( * ), ISPLIT( * ), IWORK( * )
DOUBLE PRECISION D( * ), E( * ), W( * ), WORK( * )
PURPOSE
PDSTEBZ computes the eigenvalues of a symmetric tridiagonal matrix in
parallel. The user may ask for all eigenvalues, all eigenvalues in the
interval [VL, VU], or the eigenvalues indexed IL through IU. A static
partitioning of work is done at the beginning of PDSTEBZ which results
in all processes finding an (almost) equal number of eigenvalues.
NOTE : It is assumed that the user is on an IEEE machine. If the user
is not on an IEEE mchine, set the compile time flag NO_IEEE
to 1 (in SLmake.inc). The features of IEEE arithmetic that
are needed for the "fast" Sturm Count are : (a) infinity
arithmetic (b) the sign bit of a single precision floating
point number is assumed be in the 32nd bit position
(c) the sign of negative zero.
See W. Kahan "Accurate Eigenvalues of a Symmetric Tridiagonal Matrix",
Report CS41, Computer Science Dept., Stanford
University, July 21, 1966.
ARGUMENTS
ICTXT (global input) INTEGER
The BLACS context handle.
RANGE (global input) CHARACTER
Specifies which eigenvalues are to be found. = 'A': ("All")
all eigenvalues will be found.
= 'V': ("Value") all eigenvalues in the interval [VL, VU] will
be found. = 'I': ("Index") the IL-th through IU-th eigenvalues
(of the entire matrix) will be found.
ORDER (global input) CHARACTER
Specifies the order in which the eigenvalues and their block
numbers are stored in W and IBLOCK. = 'B': ("By Block") the
eigenvalues will be grouped by split-off block (see IBLOCK,
ISPLIT) and ordered from smallest to largest within the block.
= 'E': ("Entire matrix") the eigenvalues for the entire matrix
will be ordered from smallest to largest.
N (global input) INTEGER
The order of the tridiagonal matrix T. N >= 0.
VL (global input) DOUBLE PRECISION
If RANGE='V', the lower bound of the interval to be searched
for eigenvalues. Eigenvalues less than VL will not be
returned. Not referenced if RANGE='A' or 'I'.
VU (global input) DOUBLE PRECISION
If RANGE='V', the upper bound of the interval to be searched
for eigenvalues. Eigenvalues greater than VU will not be
returned. VU must be greater than VL. Not referenced if
RANGE='A' or 'I'.
IL (global input) INTEGER
If RANGE='I', the index (from smallest to largest) of the
smallest eigenvalue to be returned. IL must be at least 1.
Not referenced if RANGE='A' or 'V'.
IU (global input) INTEGER
If RANGE='I', the index (from smallest to largest) of the
largest eigenvalue to be returned. IU must be at least IL and
no greater than N. Not referenced if RANGE='A' or 'V'.
ABSTOL (global input) DOUBLE PRECISION
The absolute tolerance for the eigenvalues. An eigenvalue (or
cluster) is considered to be located if it has been determined
to lie in an interval whose width is ABSTOL or less. If ABSTOL
is less than or equal to zero, then ULP*|T| will be used, where
|T| means the 1-norm of T. Eigenvalues will be computed most
accurately when ABSTOL is set to the underflow threshold
DLAMCH('U'), not zero. Note : If eigenvectors are desired
later by inverse iteration ( PDSTEIN ), ABSTOL should be set to
2*PDLAMCH('S').
D (global input) DOUBLE PRECISION array, dimension (N)
The n diagonal elements of the tridiagonal matrix T. To avoid
overflow, the matrix must be scaled so that its largest entry
is no greater than overflow**(1/2) * underflow**(1/4) in abso-
lute value, and for greatest accuracy, it should not be much
smaller than that.
E (global input) DOUBLE PRECISION array, dimension (N-1)
The (n-1) off-diagonal elements of the tridiagonal matrix T.
To avoid overflow, the matrix must be scaled so that its
largest entry is no greater than overflow**(1/2) * under-
flow**(1/4) in absolute value, and for greatest accuracy, it
should not be much smaller than that.
M (global output) INTEGER
The actual number of eigenvalues found. 0 <= M <= N. (See also
the description of INFO=2)
NSPLIT (global output) INTEGER
The number of diagonal blocks in the matrix T. 1 <= NSPLIT <=
N.
W (global output) DOUBLE PRECISION array, dimension (N)
On exit, the first M elements of W contain the eigenvalues on
all processes.
IBLOCK (global output) INTEGER array, dimension (N)
At each row/column j where E(j) is zero or small, the matrix T
is considered to split into a block diagonal matrix. On exit
IBLOCK(i) specifies which block (from 1 to the number of
blocks) the eigenvalue W(i) belongs to. NOTE: in the (theo-
retically impossible) event that bisection does not converge
for some or all eigenvalues, INFO is set to 1 and the ones for
which it did not are identified by a negative block number.
ISPLIT (global output) INTEGER array, dimension (N)
The splitting points, at which T breaks up into submatrices.
The first submatrix consists of rows/columns 1 to ISPLIT(1),
the second of rows/columns ISPLIT(1)+1 through ISPLIT(2), etc.,
and the NSPLIT-th consists of rows/columns ISPLIT(NSPLIT-1)+1
through ISPLIT(NSPLIT)=N. (Only the first NSPLIT elements will
actually be used, but since the user cannot know a priori what
value NSPLIT will have, N words must be reserved for ISPLIT.)
WORK (local workspace) DOUBLE PRECISION array,
dimension ( MAX( 5*N, 7 ) )
LWORK (local input) INTEGER
size of array WORK must be >= MAX( 5*N, 7 ) If LWORK = -1, then
LWORK is global input and a workspace query is assumed; the
routine only calculates the minimum and optimal size for all
work arrays. Each of these values is returned in the first
entry of the corresponding work array, and no error message is
issued by PXERBLA.
IWORK (local workspace) INTEGER array, dimension ( MAX( 4*N, 14 ) )
LIWORK (local input) INTEGER
size of array IWORK must be >= MAX( 4*N, 14, NPROCS ) If LIWORK
= -1, then LIWORK is global input and a workspace query is
assumed; the routine only calculates the minimum and optimal
size for all work arrays. Each of these values is returned in
the first entry of the corresponding work array, and no error
message is issued by PXERBLA.
INFO (global output) INTEGER
= 0 : successful exit
< 0 : if INFO = -i, the i-th argument had an illegal value
> 0 : some or all of the eigenvalues failed to converge or
were not computed:
= 1 : Bisection failed to converge for some eigenvalues; these
eigenvalues are flagged by a negative block number. The effect
is that the eigenvalues may not be as accurate as the absolute
and relative tolerances. This is generally caused by arithmetic
which is less accurate than PDLAMCH says. = 2 : There is a
mismatch between the number of eigenvalues output and the num-
ber desired. = 3 : RANGE='i', and the Gershgorin interval ini-
tially used was incorrect. No eigenvalues were computed. Prob-
able cause: your machine has sloppy floating point arithmetic.
Cure: Increase the PARAMETER "FUDGE", recompile, and try again.
PARAMETERS
RELFAC DOUBLE PRECISION, default = 2.0
The relative tolerance. An interval [a,b] lies within "rela-
tive tolerance" if b-a < RELFAC*ulp*max(|a|,|b|), where "ulp"
is the machine precision (distance from 1 to the next larger
floating point number.)
FUDGE DOUBLE PRECISION, default = 2.0
A "fudge factor" to widen the Gershgorin intervals. Ideally, a
value of 1 should work, but on machines with sloppy arithmetic,
this needs to be larger. The default for publicly released
versions should be large enough to handle the worst machine
around. Note that this has no effect on the accuracy of the
solution.
ScaLAPACK routine 31 October 2017 PDSTEBZ(3)