R counterpart of CVXPY's AxisAtom._column_grad(self, value).
Receives a single column (a 1-D fiber) of the input and returns the
gradient of the atom's reduction over that column. Used by
.grad(AxisAtom), which walks the input by fibers and assembles
the full Jacobian.
.column_grad(x, value, ...)A numeric vector of the same length, or NULL if the
gradient is undefined for this fiber.
An axis-atom expression.
A numeric vector (the fiber).
Reserved for future use; method dispatch ignores it.