p?ormr3

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

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ID 766686

Date 12/16/2022

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p?ormr3

Applies an orthogonal distributed matrix to a general m-by-n distributed matrix.

Syntax

call psormr3 (side, trans, m, n, k, l, a, ia, ja, desca, tau, c, ic, jc, descc, work, lwork, info )

call pdormr3 (side, trans, m, n, k, l, a, ia, ja, desca, tau, c, ic, jc, descc, work, lwork, info )

Description

p?ormr3 overwrites the general real m-by-n distributed matrix sub( C ) = C(ic:ic+m-1,jc:jc+n-1) with

side = 'L'

side = 'R'

trans = 'N'

Q * sub( C )

sub( C ) * Q

trans = 'T'

Q^T * sub( C )

Q * sub( C )

sub( C ) * Q^T

where Q is a real orthogonal distributed matrix defined as the product of k elementary reflectors

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

as returned by p?tzrzf. Q is of order m if side = 'L' and of order n if side = 'R'.

Input Parameters

side

(global)

CHARACTER.

= 'L': apply Q or Q^T from the Left;

= 'R': apply Q or Q^T from the Right.

trans

(global)

CHARACTER.

= 'N': No transpose, apply Q;

= 'T': Transpose, apply Q^T.

m

(global)

INTEGER.

The number of rows to be operated on i.e the number of rows of the distributed submatrix sub( C ). m >= 0.

n

(global)

INTEGER.

The number of columns to be operated on i.e the number of columns of the distributed submatrix sub( C ). n >= 0.

k

(global)

INTEGER.

The number of elementary reflectors whose product defines the matrix Q.

If side = 'L', m >= k >= 0,

if side = 'R', n >= k >= 0.

l

(global)

INTEGER.

The columns of the distributed submatrix sub( A ) containing the meaningful part of the Householder reflectors.

If side = 'L', m >= l >= 0,

if side = 'R', n >= l >= 0.

a

(local)

REAL for psormr3

DOUBLE PRECISION for pdormr3

Pointer into the local memory to an array of size (lld_a,LOCc(ja+m-1)) if side='L', and (lld_a,LOCc(ja+n-1)) if side='R', where lld_a >= MAX(1,LOCr(ia+k-1));

On entry, the i-th row must contain the vector which defines the elementary reflector H(i), ia <= i <= ia+k-1, as returned by p?tzrzf in the k rows of its distributed matrix argument A(ia:ia+k-1,ja:*).

A(ia:ia+k-1,ja:*) is modified by the routine but restored on exit.

ia

(global)

INTEGER.

The row index in the global array a indicating the first row of sub( A ).

ja

(global)

INTEGER.

The column index in the global array a indicating the first column of sub( A ).

desca

(global and local)

INTEGER.

Array of size dlen_.

The array descriptor for the distributed matrix A.

tau

(local)

REAL for psormr3

DOUBLE PRECISION for pdormr3

Array, size LOCc(ia+k-1).

This array contains the scalar factors tau(i) of the elementary reflectors H(i) as returned by p?tzrzf. tau is tied to the distributed matrix A.

c

(local)

REAL for psormr3

DOUBLE PRECISION for pdormr3

Pointer into the local memory to an array of size (lld_c,LOCc(jc+n-1)) .

On entry, the local pieces of the distributed matrix sub( C ).

ic

(global)

INTEGER.

The row index in the global array c indicating the first row of sub( C ).

jc

(global)

INTEGER.

The column index in the global array c indicating the first column of sub( C ).

descc

(global and local)

INTEGER.

Array of size dlen_.

The array descriptor for the distributed matrix C.

work

(local)

REAL for psormr3

DOUBLE PRECISION for pdormr3

Array, size (lwork)

lwork

(local)

INTEGER.

The size of the array work.

lwork is local input and must be at least

If side = 'L', lwork >= MpC0 + MAX( MAX( 1, NqC0 ), numroc( numroc( m+IROFFC,mb_a,0,0,NPROW ),mb_a,0,0,NqC0 ) );

if side = 'R', lwork >= NqC0 + MAX( 1, MpC0 );

where LCMP = LCM / NPROW

LCM = iclm( NPROW, NPCOL ),

IROFFC = MOD( ic-1, mb_c ),

ICOFFC = MOD( jc-1, nb_c),

ICROW = indxg2p( ic, mb_c, MYROW, rsrc_c, NPROW ),

ICCOL = indxg2p( jc, nb_c, MYCOL, csrc_c, NPCOL ),

MpC0 = numroc( m+IROFFC, mb_c, MYROW, ICROW, NPROW ),

NqC0 = numroc( n+ICOFFC, nb_c, MYCOL, ICCOL, NPCOL ),

ilcm, 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

On exit, sub( C ) is overwritten by Q*sub( C ) or Q'*sub( C ) or sub( C )*Q' or sub( C )*Q.

work

On exit, work(1) returns the minimal and optimal lwork.

info

(local)

INTEGER.

= 0: successful exit

< 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.

Application Notes

Alignment requirements

The distributed submatrices A(ia:*, ja:*) and C(ic:ic+m-1,jc:jc+n-1) must verify some alignment properties, namely the following expressions should be true:

If side = 'L',

( nb_a = mb_c .AND. ICOFFA = IROFFC )

If side = 'R',

( nb_a = nb_c .AND. ICOFFA = ICOFFC .AND. IACOL = ICCOL )

Parent topic: Orthogonal Factorizations: ScaLAPACK Computational Routines

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Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

p?ormr3