The OpenD Programming Language

chbev_

lapack lapack

Computes all eigenvalues and, optionally, eigenvectors of a complex Hermitian band matrix.

extern (C) pure nothrow @nogc
void
chbev_
(
ref char jobz
,
ref char uplo
,
ref lapackint n
,
lapackint* kd
,
_cfloat* ab
,
ref lapackint ldab
,
float* w
,
_cfloat* z
,
ref lapackint ldz
,
_cfloat* work
,
float* rwork
,
ref lapackint info
)

Meta

Source

See Implementation

lapack lapack aliasesfunctions
Page generated by adrdox