NormInf-class {CVXR} | R Documentation |
The NormInf class.
Description
This class represents the infinity-norm.
Usage
## S4 method for signature 'NormInf'
name(x)
## S4 method for signature 'NormInf'
to_numeric(object, values)
## S4 method for signature 'NormInf'
allow_complex(object)
## S4 method for signature 'NormInf'
sign_from_args(object)
## S4 method for signature 'NormInf'
is_atom_convex(object)
## S4 method for signature 'NormInf'
is_atom_concave(object)
## S4 method for signature 'NormInf'
is_atom_log_log_convex(object)
## S4 method for signature 'NormInf'
is_atom_log_log_concave(object)
## S4 method for signature 'NormInf'
is_incr(object, idx)
## S4 method for signature 'NormInf'
is_decr(object, idx)
## S4 method for signature 'NormInf'
is_pwl(object)
## S4 method for signature 'NormInf'
get_data(object)
## S4 method for signature 'NormInf'
.domain(object)
## S4 method for signature 'NormInf'
.grad(object, values)
## S4 method for signature 'NormInf'
.column_grad(object, value)
Arguments
x , object |
A NormInf object. |
values |
A list of numeric values for the arguments |
idx |
An index into the atom. |
value |
A numeric value |
Methods (by generic)
-
name(NormInf)
: The name and arguments of the atom. -
to_numeric(NormInf)
: Returns the infinity norm ofx
. -
allow_complex(NormInf)
: Does the atom handle complex numbers? -
sign_from_args(NormInf)
: The atom is always positive. -
is_atom_convex(NormInf)
: The atom is convex. -
is_atom_concave(NormInf)
: The atom is not concave. -
is_atom_log_log_convex(NormInf)
: Is the atom log-log convex? -
is_atom_log_log_concave(NormInf)
: Is the atom log-log concave? -
is_incr(NormInf)
: Is the composition weakly increasing in argumentidx
? -
is_decr(NormInf)
: Is the composition weakly decreasing in argumentidx
? -
is_pwl(NormInf)
: Is the atom piecewise linear? -
get_data(NormInf)
: Returns the axis. -
.domain(NormInf)
: Returns constraints describing the domain of the node -
.grad(NormInf)
: Gives the (sub/super)gradient of the atom w.r.t. each variable -
.column_grad(NormInf)
: Gives the (sub/super)gradient of the atom w.r.t. each column variable