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/**
     * <pre>
     * void
     * cublasChbmv (char uplo, int n, int k, cuComplex alpha, const cuComplex *A, int lda,
     *              const cuComplex *x, int incx, cuComplex beta, cuComplex *y, int incy)
     *
     * performs the matrix-vector operation
     *
     *     y := alpha*A*x + beta*y
     *
     * alpha and beta are single precision complex scalars. x and y are single precision
     * complex vectors with n elements. A is an n by n hermitian band matrix consisting
     * of single precision complex elements, with k super-diagonals and the same number
     * of subdiagonals.
     *
     * Input
     * -----
     * uplo   specifies whether the upper or lower triangular part of the hermitian
     *        band matrix A is being supplied. If uplo == 'U' or 'u', the upper
     *        triangular part is being supplied. If uplo == 'L' or 'l', the lower
     *        triangular part is being supplied.
     * n      specifies the number of rows and the number of columns of the
     *        hermitian matrix A. n must be at least zero.
     * k      specifies the number of super-diagonals of matrix A. Since the matrix
     *        is hermitian, this is also the number of sub-diagonals. k must be at
     *        least zero.
     * alpha  single precision complex scalar multiplier applied to A*x.
     * A      single precision complex array of dimensions (lda, n). When uplo == 'U' or
     *        'u', the leading (k + 1) x n part of array A must contain the upper
     *        triangular band of the hermitian matrix, supplied column by column,
     *        with the leading diagonal of the matrix in row (k+1) of the array,
     *        the first super-diagonal starting at position 2 in row k, and so on.
     *        The top left k x k triangle of the array A is not referenced. When
     *        uplo == 'L' or 'l', the leading (k + 1) x n part of the array A must
     *        contain the lower triangular band part of the hermitian matrix,
     *        supplied column by column, with the leading diagonal of the matrix in
     *        row 1 of the array, the first sub-diagonal starting at position 1 in
     *        row 2, and so on. The bottom right k x k triangle of the array A is
     *        not referenced. The imaginary parts of the diagonal elements need
     *        not be set, they are assumed to be zero.
     * lda    leading dimension of A. lda must be at least (k + 1).
     * x      single precision complex array of length at least (1 + (n - 1) * abs(incx)).
     * incx   storage spacing between elements of x. incx must not be zero.
     * beta   single precision complex scalar multiplier applied to vector y. If beta is
     *        zero, y is not read.
     * y      single precision complex array of length at least (1 + (n - 1) * abs(incy)).
     *        If beta is zero, y is not read.
     * incy   storage spacing between elements of y. incy must not be zero.
     *
     * Output
     * ------
     * y      updated according to alpha*A*x + beta*y
     *
     * Reference: http://www.netlib.org/blas/chbmv.f
     *
     * Error status for this function can be retrieved via cublasGetError().
     *
     * Error Status
     * ------------
     * CUBLAS_STATUS_NOT_INITIALIZED  if CUBLAS library has not been initialized
     * CUBLAS_STATUS_INVALID_VALUE    if k or n < 0, or if incx or incy == 0
     * CUBLAS_STATUS_EXECUTION_FAILED if function failed to launch on GPU
     * </pre>
     */

/**
   * <pre>
   * void 
   * cublasChbmv (char uplo, int n, int k, cuComplex alpha, const cuComplex *A, int lda,
   *              const cuComplex *x, int incx, cuComplex beta, cuComplex *y, int incy)
   *
   * performs the matrix-vector operation
   *
   *     y := alpha*A*x + beta*y
   *
   * alpha and beta are single precision complex scalars. x and y are single precision
   * complex vectors with n elements. A is an n by n hermitian band matrix consisting 
   * of single precision complex elements, with k super-diagonals and the same number
   * of subdiagonals.
   *
   * Input
   * -----
   * uplo   specifies whether the upper or lower triangular part of the hermitian
   *        band matrix A is being supplied. If uplo == 'U' or 'u', the upper 
   *        triangular part is being supplied. If uplo == 'L' or 'l', the lower 
   *        triangular part is being supplied.
   * n      specifies the number of rows and the number of columns of the
   *        hermitian matrix A. n must be at least zero.
   * k      specifies the number of super-diagonals of matrix A. Since the matrix
   *        is hermitian, this is also the number of sub-diagonals. k must be at
   *        least zero.
   * alpha  single precision complex scalar multiplier applied to A*x.
   * A      single precision complex array of dimensions (lda, n). When uplo == 'U' or 
   *        'u', the leading (k + 1) x n part of array A must contain the upper
   *        triangular band of the hermitian matrix, supplied column by column,
   *        with the leading diagonal of the matrix in row (k+1) of the array,
   *        the first super-diagonal starting at position 2 in row k, and so on.
   *        The top left k x k triangle of the array A is not referenced. When
   *        uplo == 'L' or 'l', the leading (k + 1) x n part of the array A must
   *        contain the lower triangular band part of the hermitian matrix, 
   *        supplied column by column, with the leading diagonal of the matrix in
   *        row 1 of the array, the first sub-diagonal starting at position 1 in
   *        row 2, and so on. The bottom right k x k triangle of the array A is
   *        not referenced. The imaginary parts of the diagonal elements need 
   *        not be set, they are assumed to be zero. 
   * lda    leading dimension of A. lda must be at least (k + 1).
   * x      single precision complex array of length at least (1 + (n - 1) * abs(incx)).
   * incx   storage spacing between elements of x. incx must not be zero.
   * beta   single precision complex scalar multiplier applied to vector y. If beta is 
   *        zero, y is not read.
   * y      single precision complex array of length at least (1 + (n - 1) * abs(incy)). 
   *        If beta is zero, y is not read.
   * incy   storage spacing between elements of y. incy must not be zero.
   *
   * Output
   * ------
   * y      updated according to alpha*A*x + beta*y
   *
   * Reference: http://www.netlib.org/blas/chbmv.f
   *
   * Error status for this function can be retrieved via cublasGetError().
   *
   * Error Status
   * ------------
   * CUBLAS_STATUS_NOT_INITIALIZED  if CUBLAS library has not been initialized 
   * CUBLAS_STATUS_INVALID_VALUE    if k or n < 0, or if incx or incy == 0  
   * CUBLAS_STATUS_EXECUTION_FAILED if function failed to launch on GPU
   * </pre>
   */

How to use cublasChbmvNativemethodin jcuda.jcublas.JCublas

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How to use
cublasChbmvNative
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jcuda.jcublas.JCublas