lapacke_zgelqf.c

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******************************************************************************
* Contents: Native high-level C interface to LAPACK function zgelqf
* Author: Intel Corporation
* Generated October, 2010
*****************************************************************************/

#include "lapacke.h"
#include "lapacke_utils.h"

lapack_int LAPACKE_zgelqf( int matrix_order, lapack_int m, lapack_int n,
                           lapack_complex_double* a, lapack_int lda,
                           lapack_complex_double* tau )
{
    lapack_int info = 0;
    lapack_int lwork = -1;
    lapack_complex_double* work = NULL;
    lapack_complex_double work_query;
    if( matrix_order != LAPACK_COL_MAJOR && matrix_order != LAPACK_ROW_MAJOR ) {
        LAPACKE_xerbla( "LAPACKE_zgelqf", -1 );
        return -1;
    }
#ifndef LAPACK_DISABLE_NAN_CHECK
    /* Optionally check input matrices for NaNs */
    if( LAPACKE_zge_nancheck( matrix_order, m, n, a, lda ) ) {
        return -4;
    }
#endif
    /* Query optimal working array(s) size */
    info = LAPACKE_zgelqf_work( matrix_order, m, n, a, lda, tau, &work_query,
                                lwork );
    if( info != 0 ) {
        goto exit_level_0;
    }
    lwork = LAPACK_Z2INT( work_query );
    /* Allocate memory for work arrays */
    work = (lapack_complex_double*)
        LAPACKE_malloc( sizeof(lapack_complex_double) * lwork );
    if( work == NULL ) {
        info = LAPACK_WORK_MEMORY_ERROR;
        goto exit_level_0;
    }
    /* Call middle-level interface */
    info = LAPACKE_zgelqf_work( matrix_order, m, n, a, lda, tau, work, lwork );
    /* Release memory and exit */
    LAPACKE_free( work );
exit_level_0:
    if( info == LAPACK_WORK_MEMORY_ERROR ) {
        LAPACKE_xerbla( "LAPACKE_zgelqf", info );
    }
    return info;
}