p?ungql

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

Download PDF

ID 766686

Date 3/31/2023

Version

Public

A newer version of this document is available. Customers should click here to go to the newest version.

Visible to Intel only — GUID: GUID-FB616295-1700-43C7-9E46-8623BDC26526

View Details

p?ungql

Generates the unitary matrix Q of the QL factorization formed by p?geqlf.

Syntax

call pcungql(m, n, k, a, ia, ja, desca, tau, work, lwork, info)

call pzungql(m, n, k, a, ia, ja, desca, tau, work, lwork, info)

Include Files

Description

This routine generates the whole or part of m-by-n complex distributed matrix Q denoting A(ia:ia+m-1,ja:ja+n-1) with orthonormal rows, which is defined as the first n columns of a product of k elementary reflectors of order m

Q = (H(k))^H...*(H(2))^H*(H(1))^H as returned by p?geqlf.

Input Parameters

m

(global) INTEGER. The number of rows in the matrix sub(Q) (m≥0).

n

(global) INTEGER. The number of columns in the matrix sub(Q) (m≥n≥0).

k

(global) INTEGER. The number of elementary reflectors whose product defines the matrix Q(n≥k≥0).

a

(local)

COMPLEX for pcungql

DOUBLE COMPLEX for pzungql

Pointer into the local memory to an array of local size (lld_a,LOCc(ja+n-1)). On entry, the j-th column must contain the vector that defines the elementary reflector H(j), ja+n-k≤ j≤ ja+n-1, as returned by p?geqlf in the k columns of its distributed matrix argument A(ia:*, ja+n-k: ja+n-1).

ia, ja

(global) INTEGER. The row and column indices in the global matrix A indicating the first row and the first column of the submatrix A(ia:ia+m-1,ja:ja+n-1), respectively.

desca

(global and local) INTEGER array of size dlen_. The array descriptor for the distributed matrix A.

tau

(local)

COMPLEX for pcungql

DOUBLE COMPLEX for pzungql

Array of size LOCr(ia+n-1).

Contains the scalar factors tau(j) of elementary reflectors H(j). tau is tied to the distributed matrix A.

work

(local)

COMPLEX for pcungql

DOUBLE COMPLEX for pzungql

Workspace array of size of lwork.

lwork

(local or global) INTEGER, size of work, must be at least lwork≥nb_a*(nqa0 + mpa0 + nb_a), 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)

indxg2p and numroc 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.

Output Parameters

a

Contains the local pieces of the m-by-n distributed matrix Q to be factored.

work(1)

On exit, work(1) contains the minimum value of lwork required for optimum performance.

info

(global) INTEGER.

= 0: the execution is successful.

< 0: if the i-th argument is an array and the j-th 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.

Parent topic: Orthogonal Factorizations: ScaLAPACK Computational Routines

Select Your Language

Using Intel.com Search

Quick Links

Recent Searches

Advanced Search

Only search in

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

p?ungql

See Also