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#!/usr/bin/env Rscript
# b06c. Uniform mixture with numerical integration
#
# Biogeme's IntegrateNormal integrates over (-Inf, Inf). This example uses a
# logistic change of variable to map that domain to the uniform coefficient's
# support [-1, 1], then includes the Jacobian and density correction in the
# native integrand.
library(rbiogeme)
# The shared helper contains command-line parsing and data preparation. The
# complete change-of-variable and model specification remains in this script.
script_path <- commandArgs(trailingOnly = FALSE)
script_path <- sub("^--file=", "", script_path[startsWith(script_path, "--file=")][[1L]])
source(file.path(dirname(normalizePath(script_path)), "example_utils.R"))
build_b06c_unif_mixture_integral_model <- function(
database,
number_of_quadrature_points = 60L
) {
# These parameter names and starting values match native b06c. The
# Swissmetro ASC is fixed at zero to identify the utility scale.
asc_car <- biogeme_beta("asc_car", start = 0)
asc_train <- biogeme_beta("asc_train", start = 0)
asc_sm <- biogeme_beta("asc_sm", start = 0, fixed = TRUE)
b_cost <- biogeme_beta("b_cost", start = 0)
b_time <- biogeme_beta("b_time", start = 0)
b_time_s <- biogeme_beta("b_time_s", start = 1)
omega <- random_variable("omega")
# Map the standard-normal integration variable omega to x in [-1, 1].
# The derivatives and density terms are symbolic native expressions.
lower_bound <- -1.0
upper_bound <- 1.0
x <- lower_bound + (upper_bound - lower_bound) / (1 + exp(-omega))
dx <- (upper_bound - lower_bound) * exp(-omega) /
((1 + exp(-omega)) ^ 2)
b_time_rnd <- b_time + b_time_s * x
utilities <- list(
`1` = asc_train + b_time_rnd * variable("TRAIN_TT_SCALED") +
b_cost * variable("TRAIN_COST_SCALED"),
`2` = asc_sm + b_time_rnd * variable("SM_TT_SCALED") +
b_cost * variable("SM_COST_SCALED"),
`3` = asc_car + b_time_rnd * variable("CAR_TT_SCALED") +
b_cost * variable("CAR_CO_SCALED")
)
availability <- list(
`1` = variable("TRAIN_AV_SP"),
`2` = variable("SM_AV"),
`3` = variable("CAR_AV_SP")
)
conditional_probability <- logit_probability(
utilities = utilities,
availability = availability,
alternative = variable("CHOICE")
)
# The uniform density is 1/(upper-lower). IntegrateNormal expects a normal
# density, so divide by native normal_pdf(omega) after applying dx and the
# uniform density. No R calculation occurs during integration or estimation.
pdf_uniform <- 1 / (upper_bound - lower_bound)
new_integrand <- conditional_probability * dx * pdf_uniform /
normal_pdf(omega)
log_probability <- log(integrate_normal(
new_integrand,
name = "omega",
number_of_quadrature_points = number_of_quadrature_points
))
biogeme_model(
database = database,
formula = log_probability,
control = biogeme_control(
output_directory = prepared$output,
model_name = "b06c_unif_mixture_integral",
generate_html = TRUE,
generate_yaml = FALSE,
save_iterations = FALSE
)
)
}
# prepare_swissmetro_example() is defined in example_utils.R. It parses the
# command line, validates the data/Python paths, configures the bridge, reads
# the data, and creates a fresh output directory. The --data, --python,
# --output, and --quadrature-points options work from any current working
# directory.
prepared <- prepare_swissmetro_example(
commandArgs(trailingOnly = TRUE),
default_model = "b06c_unif_mixture_integral"
)
number_of_quadrature_points <- if (
!is.null(prepared$options$quadrature_points) &&
nzchar(prepared$options$quadrature_points)
) {
example_integer(prepared$options$quadrature_points, "quadrature-points")
} else {
60L
}
# estimate() always performs fresh native estimation. Remove only exact b06c
# artifacts so an old YAML or iteration file cannot silently be reused.
stale_files <- c(
"b06c_unif_mixture_integral.yaml",
"__b06c_unif_mixture_integral.iter",
"b06c_unif_mixture_integral.html"
)
stale_files <- file.path(prepared$output, stale_files)
stale_files <- stale_files[file.exists(stale_files)]
if (length(stale_files) > 0L) unlink(stale_files, force = TRUE)
database <- swissmetro_data(prepared$data)
model <- build_b06c_unif_mixture_integral_model(
database,
number_of_quadrature_points = number_of_quadrature_points
)
cat(sprintf("Number of quadrature points: %d\n", number_of_quadrature_points))
# The complete change-of-variable integration graph is compiled once. Native
# Biogeme performs quadrature, differentiation, optimization, and reporting.
fit <- estimate(
model,
model_name = "b06c_unif_mixture_integral",
control = model$control
)
print(summary(fit))
print(coef(fit))
invisible(fit)
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