Norm-atom function

The Norm atom.

Wrapper around the different norm atoms.

Norm(x, p = 2, axis = NA_real_, keepdims = FALSE)

Arguments

• 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: 1 indicates rows, 2 indicates columns, and NA indicates rows and columns. The default is NA.
• keepdims: (Optional) Should dimensions be maintained when applying the atom along an axis? If FALSE, result will be collapsed into an $n x 1$ column vector. The default is FALSE.

Returns

Returns the specified norm of x.