The Norm atom.
Wrapper around the different norm atoms.
Norm(x, p = 2, axis = NA_real_, keepdims = FALSE)
x |
The matrix to take the norm of |
p |
The type of norm. Valid options include any positive integer, 'fro' (for frobenius), 'nuc' (sum of singular values), np.inf or 'inf' (infinity norm). |
axis |
(Optional) The dimension across which to apply the function: |
keepdims |
(Optional) Should dimensions be maintained when applying the atom along an axis? If |
Returns the specified norm of x.
Please choose more modern alternatives, such as Google Chrome or Mozilla Firefox.