| .column_grad | R Documentation |
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, ...)
x |
An axis-atom expression. |
value |
A numeric vector (the fiber). |
... |
Reserved for future use; method dispatch ignores it. |
A numeric vector of the same length, or NULL if the
gradient is undefined for this fiber.
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