?ormql

Syntax

FORTRAN 77:

call sormql(side, trans, m, n, k, a, lda, tau, c, ldc, work, lwork, info)

call dormql(side, trans, m, n, k, a, lda, tau, c, ldc, work, lwork, info)

Fortran 95:

call ormql(a, tau, c [,side] [,trans] [,info])

C:

lapack_int LAPACKE_<?>ormql( int matrix_order, char side, char trans, lapack_int m, lapack_int n, lapack_int k, const <datatype>* a, lapack_int lda, const <datatype>* tau, <datatype>* c, lapack_int ldc );

Include Files

The FORTRAN 77 interfaces are specified in the mkl_lapack.fi and mkl_lapack.h include files, the Fortran 95 interfaces are specified in the lapack.f90 include file, and the C interfaces are specified in the mkl_lapacke.h include file.

Description

The routine multiplies a real m-by-n matrix C by Q or Q^T, where Q is the orthogonal matrix Q of the QL factorization formed by the routine sgeqlf/dgeqlf .

Depending on the parameters side and trans, the routine ?ormql can form one of the matrix products Q*C, Q^T*C, C*Q, or C*Q^T (overwriting the result over C).

Input Parameters

The data types are given for the Fortran interface. A <datatype> placeholder, if present, is used for the C interface data types in the C interface section above. See C Interface Conventions for the C interface principal conventions and type definitions.

side

CHARACTER*1. Must be either 'L' or 'R'.

If side = 'L', Q or Q^T is applied to C from the left.

If side = 'R', Q or Q^T is applied to C from the right.

trans

CHARACTER*1. Must be either 'N' or 'T'.

If trans = 'N', the routine multiplies C by Q.

If trans = 'T', the routine multiplies C by Q^T.

m

INTEGER. The number of rows in the matrix C (m≥ 0).

n

INTEGER. The number of columns in C (n≥ 0).

k

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

0 ≤k≤m if side = 'L';

0 ≤k≤n if side = 'R'.

a, tau, c, work

REAL for sormql

DOUBLE PRECISION for dormql.

Arrays: a(lda,*), tau(*), c(ldc,*).

On entry, the ith column of a must contain the vector which defines the elementary reflector H_i, for i = 1,2,...,k, as returned by sgeqlf/dgeqlf in the last k columns of its array argument a.

The second dimension of a must be at least max(1, k).

tau(i) must contain the scalar factor of the elementary reflector H_i, as returned by sgeqlf/dgeqlf.

The dimension of tau must be at least max(1, k).

c(ldc,*) contains the m-by-n matrix C.

The second dimension of c must be at least max(1, n)

work is a workspace array, its dimension max(1, lwork).

lda

INTEGER. The leading dimension of a;

if side = 'L', lda≥ max(1, m);

if side = 'R', lda≥  max(1, n).

ldc

INTEGER. The leading dimension of c; ldc≥ max(1, m).

lwork

INTEGER. The size of the work array. Constraints:

lwork≥ max(1, n) if side = 'L';

lwork≥ max(1, m) if side = 'R'.

If lwork = -1, then a workspace query is assumed; the routine only calculates the optimal size of the work array, returns this value as the first entry of the work array, and no error message related to lwork is issued by xerbla.

See Application Notes for the suggested value of lwork.

Output Parameters

c

Overwritten by the product Q*C, Q^T*C, C*Q, or C*Q^T (as specified by side and trans).

work(1)

If info = 0, on exit work(1) contains the minimum value of lwork required for optimum performance. Use this lwork for subsequent runs.

info

INTEGER.

If info = 0, the execution is successful.

If info = -i, the i-th parameter had an illegal value.

Fortran 95 Interface Notes

Routines in Fortran 95 interface have fewer arguments in the calling sequence than their FORTRAN 77 counterparts. For general conventions applied to skip redundant or restorable arguments, see Fortran 95 Interface Conventions.

Specific details for the routine ormql interface are the following:

a

Holds the matrix A of size (r,k).

r = m if side = 'L'.

r = n if side = 'R'.

tau

Holds the vector of length (k).

c

Holds the matrix C of size (m,n).

side

Must be 'L' or 'R'. The default value is 'L'.

trans

Must be 'N' or 'T'. The default value is 'N'.

Application Notes

For better performance, try using lwork = n*blocksize (if side = 'L') or lwork = m*blocksize (if side = 'R') where blocksize is a machine-dependent value (typically, 16 to 64) required for optimum performance of the blocked algorithm.

If you are in doubt how much workspace to supply, use a generous value of lwork for the first run or set lwork = -1.

If you choose the first option and set any of admissible lwork sizes, which is no less than the minimal value described, the routine completes the task, though probably not so fast as with a recommended workspace, and provides the recommended workspace in the first element of the corresponding array work on exit. Use this value (work(1)) for subsequent runs.

If you set lwork = -1, the routine returns immediately and provides the recommended workspace in the first element of the corresponding array (work). This operation is called a workspace query.

Note that if you set lwork to less than the minimal required value and not -1, the routine returns immediately with an error exit and does not provide any information on the recommended workspace.

The complex counterpart of this routine is ?unmql.