LAPACK
3.9.0
LAPACK: Linear Algebra PACKage
lapacke_zsptri.c
Go to the documentation of this file.
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/*****************************************************************************
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Copyright (c) 2014, Intel Corp.
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All rights reserved.
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Redistribution and use in source and binary forms, with or without
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modification, are permitted provided that the following conditions are met:
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* Redistributions of source code must retain the above copyright notice,
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this list of conditions and the following disclaimer.
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* Redistributions in binary form must reproduce the above copyright
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notice, this list of conditions and the following disclaimer in the
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documentation and/or other materials provided with the distribution.
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* Neither the name of Intel Corporation nor the names of its contributors
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may be used to endorse or promote products derived from this software
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without specific prior written permission.
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THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
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ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE
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LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF
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THE POSSIBILITY OF SUCH DAMAGE.
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*****************************************************************************
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* Contents: Native high-level C interface to LAPACK function zsptri
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* Author: Intel Corporation
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* Generated November 2015
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*****************************************************************************/
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#include "
lapacke_utils.h
"
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lapack_int
LAPACKE_zsptri
(
int
matrix_layout,
char
uplo,
lapack_int
n,
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lapack_complex_double
* ap,
const
lapack_int
* ipiv )
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{
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lapack_int
info = 0;
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lapack_complex_double
* work = NULL;
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if
( matrix_layout !=
LAPACK_COL_MAJOR
&& matrix_layout !=
LAPACK_ROW_MAJOR
) {
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LAPACKE_xerbla
(
"LAPACKE_zsptri"
, -1 );
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return
-1;
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}
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#ifndef LAPACK_DISABLE_NAN_CHECK
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if
(
LAPACKE_get_nancheck
() ) {
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/* Optionally check input matrices for NaNs */
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if
(
LAPACKE_zsp_nancheck
( n, ap ) ) {
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return
-4;
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}
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}
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#endif
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/* Allocate memory for working array(s) */
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work = (
lapack_complex_double
*)
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LAPACKE_malloc
(
sizeof
(
lapack_complex_double
) *
MAX
(1,n) );
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if
( work == NULL ) {
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info =
LAPACK_WORK_MEMORY_ERROR
;
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goto
exit_level_0;
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}
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/* Call middle-level interface */
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info =
LAPACKE_zsptri_work
( matrix_layout, uplo, n, ap, ipiv, work );
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/* Release memory and exit */
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LAPACKE_free
( work );
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exit_level_0:
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if
( info ==
LAPACK_WORK_MEMORY_ERROR
) {
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LAPACKE_xerbla
(
"LAPACKE_zsptri"
, info );
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}
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return
info;
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}
LAPACKE_free
#define LAPACKE_free(p)
Definition:
lapacke.h:47
lapack_int
#define lapack_int
Definition:
lapack.h:21
LAPACKE_zsptri
lapack_int LAPACKE_zsptri(int matrix_layout, char uplo, lapack_int n, lapack_complex_double *ap, const lapack_int *ipiv)
Definition:
lapacke_zsptri.c:35
LAPACKE_zsptri_work
lapack_int LAPACKE_zsptri_work(int matrix_layout, char uplo, lapack_int n, lapack_complex_double *ap, const lapack_int *ipiv, lapack_complex_double *work)
Definition:
lapacke_zsptri_work.c:35
lapacke_utils.h
LAPACK_WORK_MEMORY_ERROR
#define LAPACK_WORK_MEMORY_ERROR
Definition:
lapacke.h:56
LAPACKE_xerbla
void LAPACKE_xerbla(const char *name, lapack_int info)
Definition:
lapacke_xerbla.c:36
MAX
#define MAX(x, y)
Definition:
lapacke_utils.h:47
lapack_complex_double
#define lapack_complex_double
Definition:
lapack.h:70
LAPACKE_zsp_nancheck
lapack_logical LAPACKE_zsp_nancheck(lapack_int n, const lapack_complex_double *ap)
Definition:
lapacke_zsp_nancheck.c:39
LAPACKE_malloc
#define LAPACKE_malloc(size)
Definition:
lapacke.h:44
LAPACKE_get_nancheck
int LAPACKE_get_nancheck()
Definition:
lapacke_nancheck.c:42
LAPACK_ROW_MAJOR
#define LAPACK_ROW_MAJOR
Definition:
lapacke.h:53
LAPACK_COL_MAJOR
#define LAPACK_COL_MAJOR
Definition:
lapacke.h:54
LAPACKE
src
lapacke_zsptri.c
Generated on Wed May 5 2021 15:10:37 for LAPACK by
1.8.16