PSSYEV(3) MathKeisan ScaLAPACK routine PSSYEV(3)
NAME
PSSYEV - compute all eigenvalues and, optionally, eigenvectors of a
real symmetric matrix A by calling the recommended sequence of ScaLA-
PACK routines
SYNOPSIS
SUBROUTINE PSSYEV( JOBZ, UPLO, N, A, IA, JA, DESCA, W, Z, IZ, JZ,
DESCZ, WORK, LWORK, INFO )
CHARACTER JOBZ, UPLO
INTEGER IA, INFO, IZ, JA, JZ, LWORK, N
INTEGER DESCA( * ), DESCZ( * )
REAL A( * ), W( * ), WORK( * ), Z( * )
PURPOSE
PSSYEV computes all eigenvalues and, optionally, eigenvectors of a real
symmetric matrix A by calling the recommended sequence of ScaLAPACK
routines. In its present form, PSSYEV assumes a homogeneous system and
makes no checks for consistency of the eigenvalues or eigenvectors
across the different processes. Because of this, it is possible that a
heterogeneous system may return incorrect results without any error
messages.
Notes
=====
A description vector is associated with each 2D block-cyclicly dis-
tributed matrix. This vector stores the information required to estab-
lish the mapping between a matrix entry and its corresponding process
and memory location.
In the following comments, the character _ should be read as "of the
distributed matrix". Let A be a generic term for any 2D block cyclicly
distributed matrix. Its description vector is DESCA:
NOTATION STORED IN EXPLANATION
--------------- -------------- --------------------------------------
DTYPE_A(global) DESCA( DTYPE_) The descriptor type.
CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
the BLACS process grid A is distribu-
ted over. The context itself is glo-
bal, but the handle (the integer
value) may vary.
M_A (global) DESCA( M_ ) The number of rows in the distributed
matrix A.
N_A (global) DESCA( N_ ) The number of columns in the distri-
buted matrix A.
MB_A (global) DESCA( MB_ ) The blocking factor used to distribute
the rows of A.
NB_A (global) DESCA( NB_ ) The blocking factor used to distribute
the columns of A.
RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
row of the matrix A is distributed.
CSRC_A (global) DESCA( CSRC_ ) The process column over which the
first column of A is distributed. LLD_A
(local) DESCA( LLD_ ) The leading dimension of the local
array storing the local blocks of the
distributed matrix A.
LLD_A >= MAX(1,LOCr(M_A)).
Let K be the number of rows or columns of a distributed matrix, and
assume that its process grid has dimension p x q.
LOCr( K ) denotes the number of elements of K that a process would
receive if K were distributed over the p processes of its process col-
umn.
Similarly, LOCc( K ) denotes the number of elements of K that a process
would receive if K were distributed over the q processes of its process
row.
The values of LOCr() and LOCc() may be determined via a call to the
ScaLAPACK tool function, NUMROC:
LOCr( M ) = NUMROC( M, MB_A, MYROW, RSRC_A, NPROW ),
LOCc( N ) = NUMROC( N, NB_A, MYCOL, CSRC_A, NPCOL ).
ARGUMENTS
NP = the number of rows local to a given process. NQ = the number of
columns local to a given process.
JOBZ (global input) CHARACTER*1
Specifies whether or not to compute the eigenvectors:
= 'N': Compute eigenvalues only.
= 'V': Compute eigenvalues and eigenvectors.
UPLO (global input) CHARACTER*1
Specifies whether the upper or lower triangular part of the
symmetric matrix A is stored:
= 'U': Upper triangular
= 'L': Lower triangular
N (global input) INTEGER
The number of rows and columns of the matrix A. N >= 0.
A (local input/workspace) block cyclic DOUBLE PRECISION array,
global dimension (N, N), local dimension ( LLD_A, LOCc(JA+N-1)
)
On entry, the symmetric matrix A. If UPLO = 'U', only the
upper triangular part of A is used to define the elements of
the symmetric matrix. If UPLO = 'L', only the lower triangular
part of A is used to define the elements of the symmetric
matrix.
On exit, the lower triangle (if UPLO='L') or the upper triangle
(if UPLO='U') of A, including the diagonal, is destroyed.
IA (global input) INTEGER
A's global row index, which points to the beginning of the sub-
matrix which is to be operated on.
JA (global input) INTEGER
A's global column index, which points to the beginning of the
submatrix which is to be operated on.
DESCA (global and local input) INTEGER array of dimension DLEN_.
The array descriptor for the distributed matrix A. If DESCA(
CTXT_ ) is incorrect, PSSYEV cannot guarantee correct error
reporting.
W (global output) REAL array, dimension (N)
On normal exit, the first M entries contain the selected eigen-
values in ascending order.
Z (local output) REAL array,
global dimension (N, N), local dimension ( LLD_Z, LOCc(JZ+N-1)
) If JOBZ = 'V', then on normal exit the first M columns of Z
contain the orthonormal eigenvectors of the matrix
corresponding to the selected eigenvalues. If JOBZ = 'N', then
Z is not referenced.
IZ (global input) INTEGER
Z's global row index, which points to the beginning of the sub-
matrix which is to be operated on.
JZ (global input) INTEGER
Z's global column index, which points to the beginning of the
submatrix which is to be operated on.
DESCZ (global and local input) INTEGER array of dimension DLEN_.
The array descriptor for the distributed matrix Z. DESCZ(
CTXT_ ) must equal DESCA( CTXT_ )
WORK (local workspace/output) REAL array,
dimension (LWORK) Version 1.0: on output, WORK(1) returns the
workspace needed to guarantee completion. If the input parame-
ters are incorrect, WORK(1) may also be incorrect.
If JOBZ='N' WORK(1) = minimal=optimal amount of workspace If
JOBZ='V' WORK(1) = minimal workspace required to generate all
the eigenvectors.
LWORK (local input) INTEGER
See below for definitions of variables used to define LWORK.
If no eigenvectors are requested (JOBZ = 'N') then LWORK >= 5*N
+ SIZESYTRD + 1 where SIZESYTRD = The workspace requirement for
PSSYTRD and is MAX( NB * ( NP +1 ), 3 * NB ) If eigenvectors
are requested (JOBZ = 'V' ) then the amount of workspace
required to guarantee that all eigenvectors are computed is:
QRMEM = 2*N-2 LWMIN = 5*N + N*LDC + MAX( SIZEMQRLEFT, QRMEM ) +
1
Variable definitions: NB = DESCA( MB_ ) = DESCA( NB_ ) = DESCZ(
MB_ ) = DESCZ( NB_ ) NN = MAX( N, NB, 2 ) DESCA( RSRC_ ) =
DESCA( RSRC_ ) = DESCZ( RSRC_ ) = DESCZ( CSRC_ ) = 0 NP = NUM-
ROC( NN, NB, 0, 0, NPROW ) NQ = NUMROC( MAX( N, NB, 2 ), NB, 0,
0, NPCOL ) NRC = NUMROC( N, NB, MYPROWC, 0, NPROCS) LDC = MAX(
1, NRC ) SIZEMQRLEFT = The workspace requirement for PSORMTR
when it's SIDE argument is 'L'.
With MYPROWC defined when a new context is created as: CALL
BLACS_GET( DESCA( CTXT_ ), 0, CONTEXTC ) CALL BLACS_GRIDINIT(
CONTEXTC, 'R', NPROCS, 1 ) CALL BLACS_GRIDINFO( CONTEXTC,
NPROWC, NPCOLC, MYPROWC, MYPCOLC )
If LWORK = -1, the LWORK is global input and a workspace query
is assumed; the routine only calculates the minimum size for
the WORK array. The required workspace is returned as the
first element of WORK and no error message is issued by
PXERBLA.
INFO (global output) INTEGER
= 0: successful exit
< 0: If the i-th argument is an array and the j-entry had an
illegal value, then INFO = -(i*100+j), if the i-th argument is
a scalar and had an illegal value, then INFO = -i. > 0: If
INFO = 1 through N, the i(th) eigenvalue did not converge in
SSTEQR2 after a total of 30*N iterations. If INFO = N+1, then
PSSYEV has detected heterogeneity by finding that eigenvalues
were not identical across the process grid. In this case, the
accuracy of the results from PSSYEV cannot be guaranteed.
Alignment requirements ======================
The distributed submatrices A(IA:*, JA:*) and
Z(IZ:IZ+M-1,JZ:JZ+N-1) must verify some alignment properties,
namely the following expressions should be true:
( MB_A.EQ.NB_A.EQ.MB_Z .AND. IROFFA.EQ.IROFFZ .AND. IROFFA.EQ.0
.AND. IAROW.EQ.IZROW ) where IROFFA = MOD( IA-1, MB_A ) and
ICOFFA = MOD( JA-1, NB_A ).
ScaLAPACK version 1.7 13 August 2001 PSSYEV(3)