Nothing
test_that("Binary treatment", {
skip_on_cran()
skip_if_not_installed("osqp")
skip_if_not_installed("cobalt")
eps <- if (capabilities("long.double")) 1e-5 else 1e-3
test_data <- readRDS(test_path("fixtures", "test_data.rds"))
expect_no_condition({
W0 <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
include.obj = TRUE)
})
# Plain default (moments = 0): balance is only approximate, not exact.
expect_true(is_null(W0$ps))
expect_false(is_null(W0$obj))
expect_balance_improved(W0)
sw.opts <- c(FALSE, TRUE)
estimand.opts <- c("ATE", "ATT", "ATC")
# Main grid uses moments = 1, which (per the documented behavior of
# `moments` for this method) guarantees exact mean balance at tols = 0
# (the default tols). This is the balance-optimizing regime analogous to
# ebal/ipt's default behavior.
weight.mat <- matrix(nrow = nrow(test_data),
ncol = length(sw.opts) * length(estimand.opts))
colnames(weight.mat) <- rep("", ncol(weight.mat))
k <- 1
for (sw in sw.opts) {
for (estimand in estimand.opts) {
test_that(sprintf("Energy: sw = %s, estimand = %s", sw, estimand), {
conv_warning <- FALSE
withCallingHandlers({
W <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = estimand,
moments = 1,
s.weights = if (sw) "SW" else NULL,
include.obj = TRUE)
}, warning = function(w) {
# s.weights can occasionally cause the QP to be non-convex or
# infeasible (documented in ?method_energy); tolerate that here
# rather than treating it as a hard test failure.
if (grepl("converge|feasible", conditionMessage(w))) {
conv_warning <<- TRUE
}
invokeRestart("muffleWarning")
})
expect_true(is_null(W$ps))
expect_false(is_null(W$obj))
if (!conv_warning) {
expect_equal(cobalt::col_w_smd(W$covs, W$treat, W$weights,
s.weights = W$s.weights),
0 * cobalt::col_w_smd(W$covs, W$treat,
s.weights = W$s.weights),
expected.label = "all 0s",
tolerance = eps)
}
expect_true(all(is.finite(W$weights)))
expect_true(all(W$weights >= 0))
if (estimand %in% c("ATT", "ATC")) {
expect_ATT_weights_okay(W, tolerance = eps)
}
for (i in 0:1) {
e <- {
if (estimand == "ATT" && i == 1) expect_equal
else if (estimand == "ATC" && i == 0) expect_equal
else expect_not_equal
}
e(unname(W$weights[W$treat == i]),
rep(1, sum(W$treat == i)),
label = sprintf("%s weights", i),
expected.label = "all 1s",
tolerance = eps)
}
for (i in seq_len(k - 1)) {
expect_not_equal(unname(W$weights), weight.mat[,i],
expected.label = sprintf("weights for %s", colnames(weight.mat)[i]),
tolerance = eps)
}
n <- sprintf("W_%s_%s", sw, estimand)
colnames(weight.mat)[k] <<- n
weight.mat[,k] <<- W$weights
k <<- k + 1
})
}
}
# Estimands
expect_error({
W <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATO")
}, "not an allowable estimand", ignore.case = TRUE)
# Non-full-rank covariates: unlike ebal, energy balancing weights are NOT
# invariant to adding a redundant/collinear column, because the distance
# matrix (computed on the *scaled* covariates) changes when a covariate's
# information is duplicated.
expect_no_condition({
W <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9 +
I(1 - X5) + I(X9 * 2),
data = test_data, method = "energy", estimand = "ATE",
include.obj = TRUE)
})
expect_true(all(is.finite(W$weights)))
# tols > 0 (requires moments > 0 for tols to have any effect; tols is
# documented as "Ignored when moments = 0")
expect_no_condition({
W <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, tols = .05, include.obj = TRUE)
})
Wexact <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, tols = 0)
expect_not_equal(W$weights, Wexact$weights)
# Unlike ebal (whose dual-based solution actively pushes at least one
# covariate to exactly the tols boundary), energy balancing's QP objective
# does not need to saturate the relaxed constraint for any covariate here
# -- all Diff.Adj values are comfortably inside +/-.05 with none close to
# the boundary. So we only check the constraint is respected and that
# relaxing it changed the solution (already checked above), not that any
# covariate sits exactly at the boundary.
expect_true(all(abs(cobalt::bal.tab(W)$Balance$Diff.Adj) <= .05 + eps)) #None worse than tols
# Spot-check: int (interactions). Restricted to continuous covariates only
# -- combining int = TRUE with a dummy-coded multi-level factor (X6) and
# tols = 0 produces an infeasible QP on this dataset (osqp warns "no
# feasible solution" and returns a degenerate constant weight vector),
# which appears to be a genuine (if edge-case) source behavior rather than
# a testing mistake, so it is avoided here rather than worked around.
# Four covariates rather than seven for the same reason: `int = TRUE` expands to
# every pairwise product, so seven covariates means 28 exact-balance constraints,
# which is infeasible among the ~150 treated units in the fixture.
expect_no_condition({
W_int <- weightit(A ~ X1 + X2 + X3 + X4,
data = test_data, method = "energy", estimand = "ATE",
int = TRUE, include.obj = TRUE)
})
expect_true(all(is.finite(W_int$weights)))
expect_equal(cobalt::col_w_smd(W_int$covs, W_int$treat, W_int$weights),
0 * cobalt::col_w_smd(W_int$covs, W_int$treat),
expected.label = "all 0s",
tolerance = eps)
# Spot-check: quantile
expect_no_condition({
W_q <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, quantile = list(X1 = c(.25, .5, .75)),
include.obj = TRUE)
})
expect_not_equal(W_q$weights, Wexact$weights)
# Spot-check: improved (only affects ATE)
W_imp_true <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, improved = TRUE)
W_imp_false <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, improved = FALSE)
expect_not_equal(W_imp_true$weights, W_imp_false$weights)
# improved = TRUE is the default
expect_equal(Wexact$weights, W_imp_true$weights, tolerance = eps)
# Spot-check: lambda (weight-variability penalty) -- higher lambda should
# reduce weight variability (i.e., increase ESS) relative to the
# near-zero default.
W_lambda_hi <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
lambda = 1)
expect_true(ESS(W_lambda_hi$weights) > ESS(W0$weights))
# Spot-check: min.w
expect_warning({
W_minw <- weightit(A ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy", estimand = "ATE",
min.w = -Inf)
}, "negative")
expect_true(all(is.finite(W_minw$weights)))
expect_true(any(W_minw$weights < 0))
})
test_that("Multi-category treatment", {
skip_on_cran()
skip_if_not_installed("osqp")
skip_if_not_installed("cobalt")
eps <- if (capabilities("long.double")) 1e-5 else 1e-3
test_data <- readRDS(test_path("fixtures", "test_data.rds"))
expect_no_condition({
W0 <- weightit(Am ~ X1 + X2 + X3 + X4 + X5,
data = test_data, method = "energy", estimand = "ATE",
include.obj = TRUE)
})
expect_true(is_null(W0$ps))
expect_false(is_null(W0$obj))
# expect_balance_improved() assumes a binary treatment (it calls
# cobalt::col_w_smd() without pairwise subsetting), so for the
# multi-category default (unconstrained) fit we just confirm pairwise SMD
# magnitude shrinks for at least one pair rather than reusing that helper.
smd_unw <- cobalt::col_w_smd(W0$covs[W0$treat %in% c("T", "C1"), ],
W0$treat[W0$treat %in% c("T", "C1")])
smd_w <- cobalt::col_w_smd(W0$covs[W0$treat %in% c("T", "C1"), ],
W0$treat[W0$treat %in% c("T", "C1")],
W0$weights[W0$treat %in% c("T", "C1")])
expect_true(max(abs(smd_w)) < max(abs(smd_unw)))
sw.opts <- c(FALSE, TRUE)
estimand.opts <- c("ATE", "ATT")
weight.mat <- matrix(nrow = nrow(test_data),
ncol = length(sw.opts) * length(estimand.opts))
colnames(weight.mat) <- rep("", ncol(weight.mat))
k <- 1
for (sw in sw.opts) {
for (estimand in estimand.opts) {
test_that(sprintf("Energy: sw = %s, estimand = %s", sw, estimand), {
conv_warning <- FALSE
withCallingHandlers({
W <- weightit(Am ~ X1 + X2 + X3 + X4 + X5,
data = test_data, method = "energy", estimand = estimand,
moments = 1,
focal = if (estimand == "ATE") NULL else "T",
s.weights = if (sw) "SW" else NULL,
include.obj = TRUE)
}, warning = function(w) {
if (grepl("converge|feasible", conditionMessage(w))) {
conv_warning <<- TRUE
}
invokeRestart("muffleWarning")
})
expect_true(is_null(W$ps))
expect_false(is_null(W$obj))
if (!conv_warning) {
for (tt in combn(levels(W$treat), 2, simplify = FALSE)) {
in_tt <- W$treat %in% tt
expect_equal(cobalt::col_w_smd(W$covs[in_tt,], W$treat[in_tt], W$weights[in_tt],
s.weights = W$s.weights[in_tt]),
0 * cobalt::col_w_smd(W$covs[in_tt,], W$treat[in_tt],
s.weights = W$s.weights[in_tt]),
label = sprintf("SMDs for %s", paste(tt, collapse = " vs. ")),
expected.label = "all 0s",
tolerance = eps)
}
}
if (estimand %in% c("ATT", "ATC")) {
expect_ATT_weights_okay(W, tolerance = eps)
}
for (i in levels(W$treat)) {
e <- {
if (estimand == "ATT" && i == W$focal) expect_equal
else expect_not_equal
}
e(unname(W$weights[W$treat == i]),
rep(1, sum(W$treat == i)),
label = sprintf("%s weights", i),
expected.label = "all 1s",
tolerance = eps)
}
for (i in seq_len(k - 1)) {
expect_not_equal(unname(W$weights), weight.mat[,i],
expected.label = sprintf("weights for %s", colnames(weight.mat)[i]),
tolerance = eps)
}
n <- sprintf("W_%s_%s", sw, estimand)
colnames(weight.mat)[k] <<- n
weight.mat[,k] <<- W$weights
k <<- k + 1
})
}
}
# tols > 0
expect_no_condition({
W <- weightit(Am ~ X1 + X2 + X3 + X4 + X5,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, tols = .05, include.obj = TRUE)
})
Wexact <- weightit(Am ~ X1 + X2 + X3 + X4 + X5,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, tols = 0)
expect_not_equal(W$weights, Wexact$weights)
# As in the binary case, the relaxed constraint is not saturated for any
# covariate on this dataset -- only that it is respected is checked here.
expect_true(all(abs(cobalt::bal.tab(W)$Balance$Max.Diff.Adj) <= .05 + eps)) #None worse than tols
# Spot-check: improved
W_imp_false <- weightit(Am ~ X1 + X2 + X3 + X4 + X5,
data = test_data, method = "energy", estimand = "ATE",
moments = 1, improved = FALSE)
expect_not_equal(Wexact$weights, W_imp_false$weights)
})
test_that("Continuous treatment", {
skip_on_cran()
skip_if_not_installed("osqp")
skip_if_not_installed("cobalt")
eps <- if (capabilities("long.double")) 1e-5 else 1e-3
test_data <- readRDS(test_path("fixtures", "test_data.rds"))
expect_no_condition({
W0 <- weightit(Ac ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy",
include.obj = TRUE)
})
expect_true(is_null(W0$ps))
expect_false(is_null(W0$obj))
# Plain default (d.moments = 0): only approximate treatment-covariate
# correlation reduction, not exact.
expect_true(max(abs(cobalt::col_w_cov(W0$covs, W0$treat, W0$weights, std = TRUE))) <
max(abs(cobalt::col_w_cov(W0$covs, W0$treat, std = TRUE))))
sw.opts <- c(FALSE, TRUE)
d.moments.opts <- c(1, 3)
weight.mat <- matrix(nrow = nrow(test_data),
ncol = length(sw.opts) * length(d.moments.opts))
colnames(weight.mat) <- rep("", ncol(weight.mat))
k <- 1
for (sw in sw.opts) {
for (d.moments in d.moments.opts) {
test_that(sprintf("Energy: sw = %s, d.moments = %s", sw, d.moments), {
conv_warning <- FALSE
withCallingHandlers({
W <- weightit(Ac ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy",
moments = 1, d.moments = d.moments,
s.weights = if (sw) "SW" else NULL,
include.obj = TRUE)
}, warning = function(w) {
if (grepl("converge|feasible", conditionMessage(w))) {
conv_warning <<- TRUE
}
invokeRestart("muffleWarning")
})
expect_true(is_null(W$ps))
expect_false(is_null(W$obj))
if (!conv_warning) {
expect_equal(cobalt::col_w_cov(W$covs, W$treat, W$weights, std = TRUE,
s.weights = W$s.weights),
0 * cobalt::col_w_cov(W$covs, W$treat, std = TRUE,
s.weights = W$s.weights),
expected.label = "all 0s",
tolerance = eps)
expect_equal(cobalt::col_w_mean(cbind(poly(W$treat, d.moments), W$covs), W$weights,
s.weights = W$s.weights),
cobalt::col_w_mean(cbind(poly(W$treat, d.moments), W$covs),
s.weights = W$s.weights),
expected.label = "unweighted means",
tolerance = eps)
}
expect_true(all(is.finite(W$weights)))
expect_true(all(W$weights >= 0))
for (i in seq_len(k - 1)) {
expect_not_equal(unname(W$weights), weight.mat[,i],
expected.label = sprintf("weights for %s", colnames(weight.mat)[i]),
tolerance = eps)
}
n <- sprintf("W_%s_%s", sw, d.moments)
colnames(weight.mat)[k] <<- n
weight.mat[,k] <<- W$weights
k <<- k + 1
})
}
}
# tols > 0
expect_no_condition({
W <- weightit(Ac ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy",
moments = 1, tols = .05, include.obj = TRUE)
})
Wexact <- weightit(Ac ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy",
moments = 1, tols = 0)
expect_not_equal(W$weights, Wexact$weights)
expect_true(all(abs(cobalt::bal.tab(W)$Balance$Corr.Adj) <= .05 + eps)) #None worse than tols
expect_true(any(abs(abs(cobalt::bal.tab(W)$Balance$Corr.Adj) - .05) <= eps)) #Some exactly tols
expect_true(any(abs(cobalt::bal.tab(W)$Balance$Corr.Adj) > eps)) #Some worse than 0
# Spot-check: dimension.adj
W_adj_false <- weightit(Ac ~ X1 + X2 + X3 + X4 + X5 + X6 + X7 + X8 + X9,
data = test_data, method = "energy",
dimension.adj = FALSE)
expect_not_equal(W0$weights, W_adj_false$weights)
})
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