Developer Reference for Intel® oneAPI Math Kernel Library - C

Developer Reference

  • 2021.1
  • 12/04/2020
  • Public Content
Contents

p?gelqf

Computes the
LQ
 factorization of a general rectangular matrix.

Syntax

void
psgelqf
(
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
pdgelqf
(
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
pcgelqf
(
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
pzgelqf
(
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?gelqf
function
computes the
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 in the distributed submatrix sub(
A
)
(
m
≥
 0)
.
n
(global) The number of columns in the distributed submatrix sub(
A
)
(
n
≥
 0)
.
a
(local)
Pointer into the local memory to an array of local size
lld_a
*
LOCc
(
ja
+
n
-1)
.
Contains the local pieces of the distributed matrix sub(
A
) to be factored.
ia
,
ja
(global) The row and column indices in the global array
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) array of size
dlen_
. The array descriptor for 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
*(
mp
0 +
nq
0 +
mb_a
)
, 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
.
mod(
x
,
y
)
 is the integer remainder of
x
/
y
.
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
The elements on and below the diagonal of sub(
A
) contain the
m
-by-min(
m
,
n
) lower trapezoidal matrix
L
 (
L
 is lower trapezoidal 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)
.
Contains the scalar factors of elementary reflectors.
tau
 is tied to the distributed matrix
A
.
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
.
Application Notes
The matrix
Q
 is represented as a product of elementary reflectors
Q
 =
H
(
ia
+
k
-1)*
H
(
ia
+
k
-2)*...*
H
(
ia
),
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
) 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

Performance varies by use, configuration and other factors. Learn more at www.Intel.com/PerformanceIndex.