Contents

p?ungrq

Generates the unitary matrix
Q
of the
RQ
factorization formed by
p?gerqf
.

Syntax

void
pcungrq
(
MKL_INT
*m
,
MKL_INT
*n
,
MKL_INT
*k
,
MKL_Complex8
*a
,
MKL_INT
*ia
,
MKL_INT
*ja
,
MKL_INT
*desca
,
MKL_Complex8
*tau
,
MKL_Complex8
*work
,
MKL_INT
*lwork
,
MKL_INT
*info
);
void
pzungrq
(
MKL_INT
*m
,
MKL_INT
*n
,
MKL_INT
*k
,
MKL_Complex16
*a
,
MKL_INT
*ia
,
MKL_INT
*ja
,
MKL_INT
*desca
,
MKL_Complex16
*tau
,
MKL_Complex16
*work
,
MKL_INT
*lwork
,
MKL_INT
*info
);
Include Files
  • mkl_scalapack.h
Description
This
function
generates the
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 last
m
rows of a product of
k
elementary reflectors of order
n
Q
= (
H
(1))
H
*(
H
(2))
H
*...*(
H
(
k
))
H
as returned by
p?gerqf
.
Input Parameters
m
(global) The number of rows in the matrix sub(
Q
);
(
m
0)
.
n
(global) The number of columns in the matrix sub(
Q
)
(
n
m
0)
.
k
(global) The number of elementary reflectors whose product defines the matrix
Q
(
m
k
0)
.
a
(local)
Pointer into the local memory to an array of size
lld_a
*
LOCc
(
ja
+
n
-1)
. The
i
-th row
of the matrix stored in
a
must contain the vector that defines the elementary reflector
H
(
i
),
ia
+
m
-
k
i
ia
+
m
-1, as returned by
p?gerqf
in the
k
rows of its distributed matrix argument
A
(
ia
+
m
-
k
:
ia
+
m
-1,
ja
:*).
ia
,
ja
(global) The row and column indices in the global matrix
A
indicating the first row and the first column of the submatrix
A
, respectively.
desca
(global and local) array of size
dlen_
. The array descriptor for the distributed matrix
A
.
tau
(local)
Array of size
LOCr
(
ia
+
m
-1)
.
Contains the scalar factor
tau
[
i
]
of elementary reflectors
H
(
i
+1)
as returned by
p?gerqf
, 0 ≤
i
<
LOCr
(
ia
+
m
-1)
.
tau
is tied to the distributed matrix
A
.
work
(local)
Workspace array of size of
lwork
.
lwork
(local or global) size of
work
, must be at least
lwork
mb_a*
(
mpa
0 +
nqa
0+
mb_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
)
,
mpa
0 =
numroc
(
m
+
iroffa
,
mb_a
,
MYROW
,
iarow
,
NPROW
)
,
nqa
0 =
numroc
(
n
+
icoffa
,
nb_a
,
MYCOL
,
iacol
,
NPCOL
)
mod(
x
,
y
)
is the integer remainder of
x
/
y
.
indxg2p
and
numroc
are ScaLAPACK tool functions;
MYROW
,
MYCOL
,
NPROW
and
NPCOL
can be determined by calling the
function
blacs_gridinfo
.
If
lwork
= -1
, then
lwork
is global input and a workspace query is assumed; the
function
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
.
work
[0]
On exit
work
[0]
contains the minimum value of
lwork
required for optimum performance.
info
(global)
= 0
: the execution is successful.
< 0
: if the
i
-th argument is an array and the
j-
th entry
, indexed
j
- 1,
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
.

Product and Performance Information

1

Intel's compilers may or may not optimize to the same degree for non-Intel microprocessors for optimizations that are not unique to Intel microprocessors. These optimizations include SSE2, SSE3, and SSSE3 instruction sets and other optimizations. Intel does not guarantee the availability, functionality, or effectiveness of any optimization on microprocessors not manufactured by Intel. Microprocessor-dependent optimizations in this product are intended for use with Intel microprocessors. Certain optimizations not specific to Intel microarchitecture are reserved for Intel microprocessors. Please refer to the applicable product User and Reference Guides for more information regarding the specific instruction sets covered by this notice.

Notice revision #20110804