A pollution-generating technology turns material inputs into a good
output and an unavoidable bad output. The pollutant content of the
inputs has to end up somewhere: embodied in the product, removed by
abatement, or emitted. pgt builds efficiency models on that
accounting identity, \[u'x_l - v y_l \ge
b_l,\] where \(x_l\) are the
material inputs of unit \(l\), \(u\) their pollutant flow coefficients (for
example tonnes of CO2 potential per unit of input), \(y_l\) the good output, \(v\) the pollutant retained in the product,
and \(b_l\) the emissions. The gap
\(u'x_l - v y_l - b_l\) is the
pollutant that leaves the process other than through the measured
emission. A note on terminology: the mass balance is an identity when
every exit is measured; the inequality form above allows for unmeasured
abatement, and when the abatement output \(a_l\) is observed the account closes as the
equality \(u'x_l - v y_l = b_l +
a_l\). Following Rødseth (2025), the documentation calls both
forms the materials-balance identity.
The principle itself is old: Ayres and Kneese (1969) built the materials-balance view of production and externalities, Lauwers (2009) made the case for carrying it into frontier-based eco-efficiency models, and Dakpo, Jeanneaux and Latruffe (2016) survey how pollution-generating technologies have been modelled in nonparametric benchmarking since.
Existing R packages handle undesirable outputs by transforming the
data (the Seiford and Zhu 2002 translation in deaR) or by
imposing weak disposability and directional distances
(nonparaeff, Benchmarking). Neither approach
enforces the materials balance as a constraint. pgt does,
and puts the competing axiom systems behind one interface.
The constructor bundles the data with the flow coefficients. The
shipped steeldemo data is a synthetic panel of steel plants
on two production routes, with emissions in CO2 units.
data(steeldemo)
tech <- pgt_tech(
x = steeldemo[, c("coal_coke", "other_fuel", "raw_material", "flux")],
y = steeldemo$production,
b = steeldemo$emissions,
v = 0.01467,
group = steeldemo$route,
id = steeldemo$plant
)
tech
#> Pollution-generating technology
#> DMUs: 180 inputs: 4 good outputs: 1 bad outputs: 1
#> inputs: coal_coke, other_fuel, raw_material, flux
#> material flow coefficients: u = [1, 1, 1, 1], v = 0.01467
#> groups: Integrated (105), Minimill (75)
#> materials balance: satisfied for all DMUsThe inputs already sit in pollutant-potential units, so the default
\(u = 1\) applies to each;
v = 0.01467 is the carbon retained per unit of crude steel
(the synthetic generator’s assumption; see ?steeldemo for
the derivation).
The weak-G-disposability model gives every DMU a self-reference (its
own observation as a feasible solution to its programme) only when its
own materials balance holds. mb_check() reports the closure
gap per DMU and flags the accounts where more pollutant leaves than
enters.
mb <- mb_check(tech)
head(as.data.frame(mb))
#> id group potential retained b gap rel_gap violated
#> 1 P001 Integrated 4856127 29930.40 4431848 394348.99 0.08120648 FALSE
#> 2 P001 Integrated 4933440 32542.19 4810748 90149.86 0.01827322 FALSE
#> 3 P001 Integrated 4920386 30214.73 4547577 342594.99 0.06962766 FALSE
#> 4 P002 Integrated 3846987 29343.62 3452634 365009.38 0.09488189 FALSE
#> 5 P002 Integrated 3470487 25188.10 3206835 238464.15 0.06871201 FALSE
#> 6 P002 Integrated 3362598 25968.38 3162682 173948.43 0.05173036 FALSE
attr(mb, "n_violations")
#> [1] 0An infeasible weak-G-disposability program always belongs to a DMU
with a strictly negative gap, so this audit locates any estimation
problem in advance. Such DMUs return NA scores and
pgt() warns; all other DMUs score in \((0, 1]\).
The weak-G-disposability model minimises the bad output subject to
output and input feasibility, the peer emission envelope, and the DMU’s
own materials-balance cap (the programmes are stated in full in
vignette("models", "pgt")). The score is \(b^*_l / b_l\).
fit <- pgt(tech, model = "wgd")
summary(fit)
#> pgt fit: model = wgd, returns = vrs, peers = all
#> pollutant: b
#> DMUs: 180 failed LPs: 0
#>
#> Efficiency (b*/b):
#> 0% 25% 50% 75% 100%
#> 0.1269 0.1639 0.4850 0.7122 1.0000
#>
#> By group:
#> group n n_na median mean median_dual_output
#> Integrated 105 0 0.1784 0.3110 0.4733
#> Minimill 75 0 0.6273 0.7024 0.3018The envelope model frees the inputs and reduces the program to the convex lower envelope of the \((y, b)\) scatter. Its self-reference is always feasible.
fit_env <- pgt(tech, model = "envelope")
summary(fit_env)
#> pgt fit: model = envelope, returns = vrs, peers = all
#> pollutant: b
#> DMUs: 180 failed LPs: 0
#>
#> Efficiency (b*/b):
#> 0% 25% 50% 75% 100%
#> 0.1269 0.1639 0.4850 0.7122 1.0000
#>
#> By group:
#> group n n_na median mean median_dual_output
#> Integrated 105 0 0.1784 0.3086 0.4733
#> Minimill 75 0 0.6273 0.6871 0.3018The output-constraint dual \(\eta_l =
\partial b^*/\partial y\) (returned as dual_output)
measures the marginal emission content of the good output along the
frontier. mac_curve() turns it into a marginal abatement
cost curve: reducing the bad output by one unit costs \(1 / \eta_l\) units of the good output, or
\(p / \eta_l\) at output price \(p\). Read the curve with care about which
margin is which: each DMU’s plotted abatement is its distance to the
frontier, \(b_l - b^*_l\), which the
model itself prices at zero output loss, while the mac
value is the marginal cost of abating beyond the DMU’s frontier point.
The curve therefore ranks DMUs by the shadow price at their projection;
the area under it is not a total-cost estimate.
head(shadow_prices(fit))
#> id group b b_star dual_output mb_headroom
#> 1 P001 Integrated 4431848 590172.6 0.3017576 4236024
#> 2 P001 Integrated 4810748 643896.2 0.3017576 4257002
#> 3 P001 Integrated 4547577 596021.2 0.3017576 4294150
#> 4 P002 Integrated 3452634 578102.7 0.3017576 3239540
#> 5 P002 Integrated 3206835 492624.8 0.3017576 2952674
#> 6 P002 Integrated 3162682 508675.1 0.3017576 2827955
mac <- mac_curve(fit, price = 550)
plot(mac)With a technology group, pgt_decompose() splits
environmental efficiency into a within-group and a technology-gap
component. The envelope decomposition is an exact identity, Total \(=\) WR \(\times\) TGR, where WR is within-route
reallocation and TGR the technology-gap ratio of the metafrontier
tradition (Battese, Rao and O’Donnell 2004; O’Donnell, Rao and Battese
2008).
dec <- pgt_decompose(tech, type = "envelope")
summary(dec)
#> pgt decomposition: type = envelope, returns = vrs, DMUs = 180
#> components: WR x TGR (product = total)
#>
#> Group medians (components, total, attribution shares):
#> group n n_na WR TGR total share_WR share_TGR
#> Integrated 105 0 0.804 0.21 0.178 0.285 0.715
#> Minimill 75 0 0.627 1.00 0.627 1.000 0.000
#>
#> (share_* are medians of DMU-level shares; they need not sum to 1.
#> n_na counts DMUs with any NA component.)The frontier package ships a balanced panel of
Philippine rice farms with a physical fertiliser input
(NPK, kilograms of active ingredient) and a physical output
(PROD, tonnes of paddy). Treating the nitrogen carried by
the fertiliser as the pollutant potential gives a nitrogen materials
balance. The nitrogen fraction below is illustrative (urea-equivalent,
about 0.46 of the active ingredient).
data("riceProdPhil", package = "frontier")
d8 <- riceProdPhil[riceProdPhil$YEARDUM == 8, ]
uN <- 0.46
rice <- pgt_tech(
x = as.matrix(d8[, c("AREA", "LABOR", "NPK", "OTHER")]),
y = d8$PROD,
b = uN * d8$NPK,
u = c(AREA = 0, LABOR = 0, NPK = uN, OTHER = 0),
v = 0,
id = as.character(d8$FMERCODE)
)
rice_fit <- pgt(rice, model = "wgd")
summary(rice_fit)
#> pgt fit: model = wgd, returns = vrs, peers = all
#> pollutant: b
#> DMUs: 43 failed LPs: 0
#>
#> Efficiency (b*/b):
#> 0% 25% 50% 75% 100%
#> 0.1341 0.4102 0.5939 1.0000 1.0000Here environmental efficiency is the scope to cut fertiliser nitrogen
while holding rice output at its observed level. One caveat on this
construction: because the bad output is defined as the full nitrogen
potential of a single input (\(b = u_N
\cdot\) NPK), every farm’s account closes with
equality by construction, the materials-balance cap can never bind, and
mb_check() passes trivially; the example illustrates the
workflow, not the audit.
The other vignettes state the estimating programmes in full
(vignette("models", "pgt")), reproduce the published-result
replications (vignette("replication", "pgt")), compare the
axiom systems (vignette("comparing-axioms", "pgt")),
demonstrate multi-pollutant technologies and heterogeneous coefficients
(vignette("multiple-pollutants", "pgt")) and cover
productivity measurement with inference
(vignette("productivity", "pgt")).