Developer Reference for Intel® oneAPI Math Kernel Library - C

Developer Reference

  • 0.9
  • 09/09/2020
  • Public Content
Contents

p?gelq2

Computes an LQ factorization of a general rectangular matrix (unblocked algorithm).

Syntax

void
psgelq2
(
MKL_INT
*m
,
MKL_INT
*n
,
float
*a
,
MKL_INT
*ia
,
MKL_INT
*ja
,
MKL_INT
*desca
,
float
*tau
,
float
*work
,
MKL_INT
*lwork
,
MKL_INT
*info
);
void
pdgelq2
(
MKL_INT
*m
,
MKL_INT
*n
,
double
*a
,
MKL_INT
*ia
,
MKL_INT
*ja
,
MKL_INT
*desca
,
double
*tau
,
double
*work
,
MKL_INT
*lwork
,
MKL_INT
*info
);
void
pcgelq2
(
MKL_INT
*m
,
MKL_INT
*n
,
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
pzgelq2
(
MKL_INT
*m
,
MKL_INT
*n
,
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
The
p?gelq2
function
computes an
LQ
 factorization of a real/complex distributed
m
-by-
n
 matrix
sub(
A
) =
A
(
ia
:
ia
+
m
-1
,
ja
:
ja
+
n
-1)
 =
L
*
Q
.
Input Parameters
m
(global)
The number of rows of the distributed matrix sub(
A
).
(
m
≥0)
.
n
(global)
The number of columns of the distributed matrix sub(
A
).
(
n
≥
0)
.
a
(local).
Pointer into the local memory to an array of size
lld_a
 *
LOCc
(
ja
+
n
-1)
.
On entry, this array contains the local pieces of the
m
-by-
n
 distributed matrix sub(
A
) which is to be factored.
ia
,
ja
(global) The row and column indices in the global matrix
A
indicating the first row and the first column of sub(
A
), respectively.
desca
(global and local) array of size
dlen_
. The array descriptor for the distributed matrix
A
.
work
(local).
This is a workspace array of size
lwork
.
lwork
(local or global)
The size of the array
work
.
lwork
 is local input and must be at least
lwork
≥
nq
0 + max( 1,
mp
0 )
,
where
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
)
,
mp
0 =
numroc
(
m
+
iroff
,
mb_a
,
myrow
,
iarow
,
nprow
)
,
nq
0 =
numroc
(
n
+
icoff
,
nb_a
,
mycol
,
iacol
,
npcol
)
,
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
(local).
On exit, the elements on and below the diagonal of sub(
A
) contain the
m
 by min(
m,n
) lower trapezoidal matrix
L
 (
L
 is lower triangular if
m
 ≤
n
); the elements above the diagonal, with the array
tau
, represent the orthogonal/unitary matrix
Q
 as a product of elementary reflectors
(see
Application Notes
 below)
.
tau
(local).
Array of size
LOCr
(
ia
+min(
m
,
n
)-1)
. This array contains the scalar factors of the elementary reflectors.
tau
 is tied to the distributed matrix
A
.
work
On exit,
work
[0]
 returns the minimal and optimal
lwork
.
info
(local) If
info
 = 0
, the execution is successful. if
info
 < 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
.
Application Notes
The matrix
Q
 is represented as a product of elementary reflectors
Q
 =
H
(
ia
+
k
-1)*
H
(
ia
+
k
-2)*. . . *
H
(
ia
)
 for real flavors,
Q
 =(
H
(
ia
+
k
-1))
H
*(
H
(
ia
+
k
-2))
H
...*(
H
(
ia
))
H
 for complex flavors,
where
k
 = min(
m,n
)
.
Each
H
(
i
)
 has the form
H
(
i
) =
I
 -
tau
*
v
*
v'
where
tau
 is a real/complex scalar, and
v
 is a real/complex vector with
v
(1:
i
-1) = 0
 and
v
(
i
) = 1
;
v
(
i
+1:
n
)
 (for real flavors) or
conjg
(
v
(
i
+1:
n
))
 (for complex flavors) is stored on exit in
A
(
ia
+
i
-1,
ja
+
i
:
ja
+
n
-1)
, and
tau
 in
tau
[
ia
+
i
-2]
.

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