See documentation for make_gaussian()
for details.
Examples
library(opendp)
enable_features("contrib")
gaussian <- make_gaussian(
atom_domain(.T = f64),
absolute_distance(.T = f64),
scale = 1.0)
#> Error in .Call("domains__atom_domain", bounds, nullable, .T, rt_parse(.T.bounds), log, PACKAGE = "opendp"): "domains__atom_domain" not available for .Call() for package "opendp"
gaussian(arg = 100.0)
#> Error in gaussian(arg = 100): unused argument (arg = 100)
# Or, more readably, define the space and then chain:
space <- c(atom_domain(.T = f64), absolute_distance(.T = f64))
#> Error in .Call("domains__atom_domain", bounds, nullable, .T, rt_parse(.T.bounds), log, PACKAGE = "opendp"): "domains__atom_domain" not available for .Call() for package "opendp"
gaussian <- space |> then_gaussian(scale = 1.0)
#> Error: object 'space' not found
gaussian(arg = 100.0)
#> Error in gaussian(arg = 100): unused argument (arg = 100)
# Sensitivity of this measurment:
gaussian(d_in = 1)
#> Error in gaussian(d_in = 1): unused argument (d_in = 1)
gaussian(d_in = 2)
#> Error in gaussian(d_in = 2): unused argument (d_in = 2)
gaussian(d_in = 4)
#> Error in gaussian(d_in = 4): unused argument (d_in = 4)
# Typically will be used with vectors rather than individual numbers:
space <- c(vector_domain(atom_domain(.T = i32)), l2_distance(.T = i32))
#> Error in .Call("domains__atom_domain", bounds, nullable, .T, rt_parse(.T.bounds), log, PACKAGE = "opendp"): "domains__atom_domain" not available for .Call() for package "opendp"
gaussian <- space |> then_gaussian(scale = 1.0)
#> Error: object 'space' not found
gaussian(arg = c(10L, 20L, 30L))
#> Error in gaussian(arg = c(10L, 20L, 30L)): unused argument (arg = c(10, 20, 30))