In matchit()
, setting method = "cem"
performs coarsened exact
matching. With coarsened exact matching, covariates are coarsened into bins,
and a complete cross of the coarsened covariates is used to form subclasses
defined by each combination of the coarsened covariate levels. Any subclass
that doesn't contain both treated and control units is discarded, leaving
only subclasses containing treatment and control units that are exactly
equal on the coarsened covariates. The coarsening process can be controlled
by an algorithm or by manually specifying cutpoints and groupings. The
benefits of coarsened exact matching are that the tradeoff between exact
matching and approximate balancing can be managed to prevent discarding too
many units, which can otherwise occur with exact matching.
This page details the allowable arguments with method = "cem"
. See
matchit()
for an explanation of what each argument means in a general
context and how it can be specified.
Below is how matchit()
is used for coarsened exact matching:
matchit(formula,
data = NULL,
method = "cem",
estimand = "ATT",
s.weights = NULL,
verbose = FALSE,
...)
a two-sided formula object containing the treatment and covariates to be used in creating the subclasses defined by a full cross of the coarsened covariate levels.
a data frame containing the variables named in formula
.
If not found in data
, the variables will be sought in the
environment.
set here to "cem"
.
a string containing the desired estimand. Allowable options
include "ATT"
, "ATC"
, and "ATE"
. The estimand controls
how the weights are computed; see the Computing Weights section at
matchit()
for details. When k2k = TRUE
(see below), estimand
also controls how the matching is done.
the variable containing sampling weights to be incorporated
into balance statistics or the scaling factors when k2k = TRUE
and
certain methods are used.
logical
; whether information about the matching
process should be printed to the console.
additional arguments to control the matching process.
grouping
a named list with an (optional) entry
for each categorical variable to be matched on. Each element should itself
be a list, and each entry of the sublist should be a vector containing
levels of the variable that should be combined to form a single level. Any
categorical variables not included in grouping
will remain as they
are in the data, which means exact matching, with no coarsening, will take
place on these variables. See Details.
cutpoints
a named list with an (optional) entry for each numeric variable to be matched on.
Each element describes a way of coarsening the corresponding variable. They
can be a vector of cutpoints that demarcate bins, a single number giving the
number of bins, or a string corresponding to a method of computing the
number of bins. Allowable strings include "sturges"
, "scott"
,
and "fd"
, which use the functions
grDevices::nclass.Sturges()
, grDevices::nclass.scott()
,
and grDevices::nclass.FD()
, respectively. The default is
"sturges"
for variables that are not listed or if no argument is
supplied. Can also be a single value to be applied to all numeric variables.
See Details.
k2k
logical
; whether 1:1 matching should
occur within the matched strata. If TRUE
nearest neighbor matching
without replacement will take place within each stratum, and any unmatched
units will be dropped (e.g., if there are more treated than control units in
the stratum, the treated units without a match will be dropped). The
k2k.method
argument controls how the distance between units is
calculated.
k2k.method
character
; how the distance
between units should be calculated if k2k = TRUE
. Allowable arguments
include NULL
(for random matching), any argument to
distance()
for computing a distance matrix from covariates
(e.g., "mahalanobis"
), or any allowable argument to method
in
dist()
. Matching will take place on the original
(non-coarsened) variables. The default is "mahalanobis"
.
mpower
if k2k.method = "minkowski"
, the power used in
creating the distance. This is passed to the p
argument of dist()
.
The arguments distance
(and related arguments), exact
, mahvars
, discard
(and related arguments), replace
, m.order
, caliper
(and related arguments), and ratio
are ignored with a warning.
All outputs described in matchit()
are returned with
method = "cem"
except for match.matrix
. When k2k = TRUE
, a match.matrix
component with the matched pairs is also
included. include.obj
is ignored.
If the coarsening is such that there are no exact matches with the coarsened
variables, the grouping
and cutpoints
arguments can be used to
modify the matching specification. Reducing the number of cutpoints or
grouping some variable values together can make it easier to find matches.
See Examples below. Removing variables can also help (but they will likely
not be balanced unless highly correlated with the included variables). To
take advantage of coarsened exact matching without failing to find any
matches, the covariates can be manually coarsened outside of
matchit()
and then supplied to the exact
argument in a call to
matchit()
with another matching method.
Setting k2k = TRUE
is equivalent to first doing coarsened exact
matching with k2k = FALSE
and then supplying stratum membership as an
exact matching variable (i.e., in exact
) to another call to
matchit()
with method = "nearest"
, distance = "mahalanobis"
and an argument to discard
denoting unmatched units.
It is also equivalent to performing nearest neighbor matching supplying
coarsened versions of the variables to exact
, except that
method = "cem"
automatically coarsens the continuous variables. The
estimand
argument supplied with method = "cem"
functions the
same way it would in these alternate matching calls, i.e., by determining
the "focal" group that controls the order of the matching.
The grouping
and cutpoints
arguments allow one to fine-tune the coarsening of the covariates.
grouping
is used for combining categories of categorical covariates
and cutpoints
is used for binning numeric covariates. The values
supplied to these arguments should be iteratively changed until a matching
solution that balances covariate balance and remaining sample size is
obtained. The arguments are described below.
grouping
The argument to grouping
must be a list, where each component has the
name of a categorical variable, the levels of which are to be combined. Each
component must itself be a list; this list contains one or more vectors of
levels, where each vector corresponds to the levels that should be combined
into a single category. For example, if a variable amount
had levels
"none"
, "some"
, and "a lot"
, one could enter
grouping = list(amount = list(c("none"), c("some", "a lot")))
, which
would group "some"
and "a lot"
into a single category and
leave "none"
in its own category. Any levels left out of the list for
each variable will be left alone (so c("none")
could have been
omitted from the previous code). Note that if a categorical variable does
not appear in grouping
, it will not be coarsened, so exact matching
will take place on it. grouping
should not be used for numeric
variables with more than a few values; use cutpoints
, described below, instead.
cutpoints
The argument to cutpoints
must also be a list, where each component
has the name of a numeric variables that is to be binned. (As a shortcut, it
can also be a single value that will be applied to all numeric variables).
Each component can take one of three forms: a vector of cutpoints that
separate the bins, a single number giving the number of bins, or a string
corresponding to an algorithm used to compute the number of bins. Any values
at a boundary will be placed into the higher bin; e.g., if the cutpoints
were c(0, 5, 10)
, values of 5 would be placed into the same bin as
values of 6, 7, 8, or 9, and values of 10 would be placed into a different
bin. Internally, values of -Inf
and Inf
are appended to the
beginning and end of the range. When given as a single number defining the
number of bins, the bin boundaries are the maximum and minimum values of the
variable with bin boundaries evenly spaced between them, i.e., not
quantiles. A value of 0 will not perform any binning (equivalent to exact
matching on the variable), and a value of 1 will remove the variable from
the exact matching variables but it will be still used for pair matching
when k2k = TRUE
. The allowable strings include "sturges"
,
"scott"
, and "fd"
, which use the corresponding binning method,
and "q#"
where #
is a number, which splits the variable into
#
equally-sized bins (i.e., quantiles).
An example of a way to supply an argument to cutpoints
would be the
following:
cutpoints = list(X1 = 4,
X2 = c(1.7, 5.5, 10.2),
X3 = "scott",
X4 = "q5")
This would split X1
into 4 bins, X2
into bins based on the provided boundaries, X3
into a number of bins
determined by grDevices::nclass.scott()
, and X4
into
quintiles. All other numeric variables would be split into a number of bins
determined by grDevices::nclass.Sturges()
, the default.
In a manuscript, you don't need to cite another package when
using method = "cem"
because the matching is performed completely
within MatchIt. For example, a sentence might read:
Coarsened exact matching was performed using the MatchIt package (Ho, Imai, King, & Stuart, 2011) in R.
It would be a good idea to cite the following article, which develops the theory behind coarsened exact matching:
Iacus, S. M., King, G., & Porro, G. (2012). Causal Inference without Balance Checking: Coarsened Exact Matching. Political Analysis, 20(1), 1–24. tools:::Rd_expr_doi("10.1093/pan/mpr013")
matchit()
for a detailed explanation of the inputs and outputs of
a call to matchit()
.
The cem package, upon which this method is based and which provided the workhorse in previous versions of MatchIt.
method_exact
for exact matching, which performs exact matching
on the covariates without coarsening.
data("lalonde")
# Coarsened exact matching on age, race, married, and educ with educ
# coarsened into 5 bins and race coarsened into 2 categories,
# grouping "white" and "hispan" together
m.out1 <- matchit(treat ~ age + race + married + educ, data = lalonde,
method = "cem", cutpoints = list(educ = 5),
grouping = list(race = list(c("white", "hispan"),
c("black"))))
m.out1
summary(m.out1)
# The same but requesting 1:1 Mahalanobis distance matching with
# the k2k and k2k.method argument. Note the remaining number of units
# is smaller than when retaining the full matched sample.
m.out2 <- matchit(treat ~ age + race + married + educ, data = lalonde,
method = "cem", cutpoints = list(educ = 5),
grouping = list(race = list(c("white", "hispan"),
"black")),
k2k = TRUE, k2k.method = "mahalanobis")
m.out2
summary(m.out2, un = FALSE)
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