PSGGRQF(l) ) PSGGRQF(l)NAME
PSGGRQF - compute a generalized RQ factorization of an M-by-N matrix
sub( A ) = A(IA:IA+M-1,JA:JA+N-1)
SYNOPSIS
SUBROUTINE PSGGRQF( M, P, N, A, IA, JA, DESCA, TAUA, B, IB, JB, DESCB,
TAUB, WORK, LWORK, INFO )
INTEGER IA, IB, INFO, JA, JB, LWORK, M, N, P
INTEGER DESCA( * ), DESCB( * )
REAL A( * ), B( * ), TAUA( * ), TAUB( * ), WORK( * )
PURPOSE
PSGGRQF computes a generalized RQ factorization of an M-by-N matrix
sub( A ) = A(IA:IA+M-1,JA:JA+N-1) and a P-by-N matrix sub( B ) =
B(IB:IB+P-1,JB:JB+N-1):
sub( A ) = R*Q, sub( B ) = Z*T*Q,
where Q is an N-by-N orthogonal matrix, Z is a P-by-P orthogonal
matrix, and R and T assume one of the forms:
if M <= N, R = ( 0 R12 ) M, or if M > N, R = ( R11 ) M-N,
N-M M ( R21 ) N
N
where R12 or R21 is upper triangular, and
if P >= N, T = ( T11 ) N , or if P < N, T = ( T11 T12 ) P,
( 0 ) P-N P N-P
N
where T11 is upper triangular.
In particular, if sub( B ) is square and nonsingular, the GRQ factor‐
ization of sub( A ) and sub( B ) implicitly gives the RQ factorization
of sub( A )*inv( sub( B ) ):
sub( A )*inv( sub( B ) ) = (R*inv(T))*Z'
where inv( sub( B ) ) denotes the inverse of the matrix sub( B ), and
Z' denotes the transpose of matrix Z.
Notes
=====
Each global data object is described by an associated description vec‐
tor. This vector stores the information required to establish the map‐
ping between an object element and its corresponding process and memory
location.
Let A be a generic term for any 2D block cyclicly distributed array.
Such a global array has an associated description vector DESCA. In the
following comments, the character _ should be read as "of the global
array".
NOTATION STORED IN EXPLANATION
--------------- -------------- --------------------------------------
DTYPE_A(global) DESCA( DTYPE_ )The descriptor type. In this case,
DTYPE_A = 1.
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 global
array A.
N_A (global) DESCA( N_ ) The number of columns in the global
array A.
MB_A (global) DESCA( MB_ ) The blocking factor used to distribute
the rows of the array.
NB_A (global) DESCA( NB_ ) The blocking factor used to distribute
the columns of the array.
RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
row of the array A is distributed.
CSRC_A (global) DESCA( CSRC_ ) The process column over which the
first column of the array A is
distributed.
LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
array. 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 ). An upper
bound for these quantities may be computed by:
LOCr( M ) <= ceil( ceil(M/MB_A)/NPROW )*MB_A
LOCc( N ) <= ceil( ceil(N/NB_A)/NPCOL )*NB_A
ARGUMENTS
M (global input) INTEGER
The number of rows to be operated on i.e the number of rows of
the distributed submatrix sub( A ). M >= 0.
P (global input) INTEGER
The number of rows to be operated on i.e the number of rows of
the distributed submatrix sub( B ). P >= 0.
N (global input) INTEGER
The number of columns to be operated on i.e the number of col‐
umns of the distributed submatrices sub( A ) and sub( B ). N
>= 0.
A (local input/local output) REAL pointer into the
local memory to an array of dimension (LLD_A, LOCc(JA+N-1)).
On entry, the local pieces of the M-by-N distributed matrix
sub( A ) which is to be factored. On exit, if M <= N, the upper
triangle of A( IA:IA+M-1, JA+N-M:JA+N-1 ) contains the M by M
upper triangular matrix R; if M >= N, the elements on and above
the (M-N)-th subdiagonal contain the M by N upper trapezoidal
matrix R; the remaining elements, with the array TAUA, repre‐
sent the orthogonal matrix Q as a product of elementary reflec‐
tors (see Further Details). IA (global input) INTEGER The
row index in the global array A indicating the first row of
sub( A ).
JA (global input) INTEGER
The column index in the global array A indicating the first
column of sub( A ).
DESCA (global and local input) INTEGER array of dimension DLEN_.
The array descriptor for the distributed matrix A.
TAUA (local output) REAL, array, dimension LOCr(IA+M-1)
This array contains the scalar factors of the elementary
reflectors which represent the orthogonal unitary matrix Q.
TAUA is tied to the distributed matrix A (see Further Details).
B (local input/local output) REAL pointer into the
local memory to an array of dimension (LLD_B, LOCc(JB+N-1)).
On entry, the local pieces of the P-by-N distributed matrix
sub( B ) which is to be factored. On exit, the elements on and
above the diagonal of sub( B ) contain the min(P,N) by N upper
trapezoidal matrix T (T is upper triangular if P >= N); the
elements below the diagonal, with the array TAUB, represent the
orthogonal matrix Z as a product of elementary reflectors (see
Further Details). IB (global input) INTEGER The row index
in the global array B indicating the first row of sub( B ).
JB (global input) INTEGER
The column index in the global array B indicating the first
column of sub( B ).
DESCB (global and local input) INTEGER array of dimension DLEN_.
The array descriptor for the distributed matrix B.
TAUB (local output) REAL, array, dimension
LOCc(JB+MIN(P,N)-1). This array contains the scalar factors
TAUB of the elementary reflectors which represent the orthogo‐
nal matrix Z. TAUB is tied to the distributed matrix B (see
Further Details). WORK (local workspace/local output) REAL
array, dimension (LWORK) On exit, WORK(1) returns the minimal
and optimal LWORK.
LWORK (local or global input) INTEGER
The dimension of the array WORK. LWORK is local input and must
be at least LWORK >= MAX( MB_A * ( MpA0 + NqA0 + MB_A ), MAX(
(MB_A*(MB_A-1))/2, (PpB0 + NqB0)*MB_A ) + MB_A * MB_A, NB_B * (
PpB0 + NqB0 + NB_B ) ), where
IROFFA = MOD( IA-1, MB_A ), ICOFFA = MOD( JA-1, NB_A ), IAROW
= INDXG2P( IA, MB_A, MYROW, RSRC_A, NPROW ), IACOL = INDXG2P(
JA, NB_A, MYCOL, CSRC_A, NPCOL ), MpA0 = NUMROC( M+IROFFA,
MB_A, MYROW, IAROW, NPROW ), NqA0 = NUMROC( N+ICOFFA, NB_A,
MYCOL, IACOL, NPCOL ),
IROFFB = MOD( IB-1, MB_B ), ICOFFB = MOD( JB-1, NB_B ), IBROW
= INDXG2P( IB, MB_B, MYROW, RSRC_B, NPROW ), IBCOL = INDXG2P(
JB, NB_B, MYCOL, CSRC_B, NPCOL ), PpB0 = NUMROC( P+IROFFB,
MB_B, MYROW, IBROW, NPROW ), NqB0 = NUMROC( N+ICOFFB, NB_B,
MYCOL, IBCOL, NPCOL ),
and NUMROC, INDXG2P are ScaLAPACK tool functions; MYROW, MYCOL,
NPROW and NPCOL can be determined by calling the subroutine
BLACS_GRIDINFO.
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.
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.
FURTHER DETAILS
The matrix Q is represented as a product of elementary reflectors
Q = H(ia) H(ia+1) . . . H(ia+k-1), where k = min(m,n).
Each H(i) has the form
H(i) = I - taua * v * v'
where taua is a real scalar, and v is a real vector with
v(n-k+i+1:n) = 0 and v(n-k+i) = 1; v(1:n-k+i-1) is stored on exit in
A(ia+m-k+i-1,ja:ja+n-k+i-2), and taua in TAUA(ia+m-k+i-1). To form Q
explicitly, use ScaLAPACK subroutine PSORGRQ.
To use Q to update another matrix, use ScaLAPACK subroutine PSORMRQ.
The matrix Z is represented as a product of elementary reflectors
Z = H(jb) H(jb+1) . . . H(jb+k-1), where k = min(p,n).
Each H(i) has the form
H(i) = I - taub * v * v'
where taub is a real scalar, and v is a real vector with
v(1:i-1) = 0 and v(i) = 1; v(i+1:p) is stored on exit in
B(ib+i:ib+p-1,jb+i-1), and taub in TAUB(jb+i-1).
To form Z explicitly, use ScaLAPACK subroutine PSORGQR.
To use Z to update another matrix, use ScaLAPACK subroutine PSORMQR.
Alignment requirements
======================
The distributed submatrices sub( A ) and sub( B ) must verify some
alignment properties, namely the following expression should be true:
( NB_A.EQ.NB_B .AND. ICOFFA.EQ.ICOFFB .AND. IACOL.EQ.IBCOL )
ScaLAPACK version 1.7 13 August 2001 PSGGRQF(l)
