A wrapper on the different norm atoms. This is different from the standard "norm" method in the R base package.
p = 2,
axis = NA, and
x is a matrix, this returns the maximium singular value.
cvxr_norm(x, p = 2, axis = NA_real_, keepdims = FALSE)
An Expression or numeric constant representing a vector or matrix.
The type of norm. May be a number (p-norm), "inf" (infinity-norm), "nuc" (nuclear norm), or "fro" (Frobenius norm). The default is
p = 2.
(Optional) The dimension across which to apply the function:
1 indicates rows,
2 indicates columns, and
NA indicates rows and columns. The default is
(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
An Expression representing the norm.