LAPACK  3.7.1
LAPACK: Linear Algebra PACKage

◆ LAPACKE_zhptri()

lapack_int LAPACKE_zhptri ( int  matrix_layout,
char  uplo,
lapack_int  n,
lapack_complex_double ap,
const lapack_int ipiv 
)

Definition at line 36 of file lapacke_zhptri.c.

38 {
39  lapack_int info = 0;
40  lapack_complex_double* work = NULL;
41  if( matrix_layout != LAPACK_COL_MAJOR && matrix_layout != LAPACK_ROW_MAJOR ) {
42  LAPACKE_xerbla( "LAPACKE_zhptri", -1 );
43  return -1;
44  }
45 #ifndef LAPACK_DISABLE_NAN_CHECK
46  /* Optionally check input matrices for NaNs */
47  if( LAPACKE_zhp_nancheck( n, ap ) ) {
48  return -4;
49  }
50 #endif
51  /* Allocate memory for working array(s) */
52  work = (lapack_complex_double*)
53  LAPACKE_malloc( sizeof(lapack_complex_double) * MAX(1,n) );
54  if( work == NULL ) {
56  goto exit_level_0;
57  }
58  /* Call middle-level interface */
59  info = LAPACKE_zhptri_work( matrix_layout, uplo, n, ap, ipiv, work );
60  /* Release memory and exit */
61  LAPACKE_free( work );
62 exit_level_0:
63  if( info == LAPACK_WORK_MEMORY_ERROR ) {
64  LAPACKE_xerbla( "LAPACKE_zhptri", info );
65  }
66  return info;
67 }
#define LAPACK_ROW_MAJOR
Definition: lapacke.h:119
#define LAPACK_WORK_MEMORY_ERROR
Definition: lapacke.h:122
#define LAPACKE_free(p)
Definition: lapacke.h:113
#define lapack_complex_double
Definition: lapacke.h:90
lapack_int LAPACKE_zhptri_work(int matrix_layout, char uplo, lapack_int n, lapack_complex_double *ap, const lapack_int *ipiv, lapack_complex_double *work)
lapack_logical LAPACKE_zhp_nancheck(lapack_int n, const lapack_complex_double *ap)
#define MAX(x, y)
Definition: lapacke_utils.h:47
#define LAPACKE_malloc(size)
Definition: lapacke.h:110
#define LAPACK_COL_MAJOR
Definition: lapacke.h:120
void LAPACKE_xerbla(const char *name, lapack_int info)
#define lapack_int
Definition: lapacke.h:47
Here is the call graph for this function: