PSGEQPF - compute a QR factorization with column pivoting of a M-by-N distributed matrix sub( A ) = A(IA:IA+M-1,JA:JA+N-1)

SUBROUTINE PSGEQPF(

M, N, A, IA, JA, DESCA, IPIV, TAU, WORK, LWORK, INFO )

INTEGER IA, JA, INFO, LWORK, M, N

INTEGER DESCA( * ), IPIV( * )

REAL A( * ), TAU( * ), WORK( * )

PSGEQPF computes a QR factorization with column pivoting of a M-by-N distributed matrix sub( A ) = A(IA:IA+M-1,JA:JA+N-1):

sub( A ) * P = Q * R.

Notes

=====

Each global data object is described by an associated description vector. This vector stores the information required to establish the mapping 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 column.

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

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.

N (global input) INTEGER

The number of columns to be operated on, i.e. the number of columns of the distributed submatrix sub( A ). 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, the elements on and above the diagonal of sub( A ) contain the min(M,N) by N upper trapezoidal matrix R (R is upper triangular if M >= N); the elements below the diagonal, with the array TAU, repre- sent the orthogonal matrix Q as a product of elementary reflectors (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.

IPIV (local output) INTEGER array, dimension LOCc(JA+N-1).

On exit, if IPIV(I) = K, the local i-th column of sub( A )*P was the global K-th column of sub( A ). IPIV is tied to the distributed matrix A.

TAU (local output) REAL, array, dimension

LOCc(JA+MIN(M,N)-1). This array contains the scalar factors TAU of the elementary reflectors. TAU is tied to the distributed matrix A.

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(3,Mp0 + Nq0) + LOCc(JA+N-1)+Nq0.

IROFF = MOD( IA-1, MB_A ), ICOFF = MOD( JA-1, NB_A ), IAROW = INDXG2P( IA, MB_A, MYROW, RSRC_A, NPROW ), IACOL = INDXG2P( JA, NB_A, MYCOL, CSRC_A, NPCOL ), Mp0 = NUMROC( M+IROFF, MB_A, MYROW, IAROW, NPROW ), Nq0 = NUMROC( N+ICOFF, NB_A, MYCOL, IACOL, NPCOL ), LOCc(JA+N-1) = NUMROC( JA+N-1, NB_A, MYCOL, CSRC_A, 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.

The matrix Q is represented as a product of elementary reflectors

Q = H(1) H(2) . . . H(n)

Each H(i) has the form

H = I - tau * v * v'

where tau is a real scalar, and v is a real vector with v(1:i-1) = 0 and v(i) = 1; v(i+1:m) is stored on exit in A(ia+i-1:ia+m-1,ja+i-1).

The matrix P is represented in jpvt as follows: If

jpvt(j) = i

then the jth column of P is the ith canonical unit vector.