Most improvements are related to performance. Some of these dramatically improve speeds for large datasets. Most come from improvements to Rcpp code.
When using method = "nearest", m.order can now be set to "farthest" to prioritize hard-to-match treated units. Note this does not implement "far matching" but simply changes the order in which the closest matches are selected.
Speed improvements to method = "nearest", especially when matching on a propensity score.
Speed improvements to summary() when pair.dist = TRUE and a match.matrix component is not included in the output (e.g., for method = "full" or method = "quick").
Speed improvements to method = "subclass" with min.n greater than 0.
A new normalize argument has been added to matchit(). When set to TRUE (the default, which used to be the only option), the nonzero weights in each treatment group are rescaled to have an average of 1. When FALSE, the weights generated directly by the matching are returned instead.
When using method = "nearest" with m.order = "closest", the full distance matrix is no longer computed, which increases support for larger samples. This uses an adaptation of an algorithm described by Rassen et al. (2012).
When using method = "nearest" with verbose = TRUE, the progress bar now displays an estimate of how much time remains.
When using method = "nearest" with m.order = "closest" and ratio greater than 1, all eligible units will receive their first match before any receive their second, etc. Previously, the closest pairs would be matched regardless of whether other units had been matched. This ensures consistency with other m.order arguments.
Speed and memory improvements to method = "cem" with many covariates and a large sample size. Previous versions used a Cartesian expansion of all levels of factor variables, which could easily explode.
When using method = "cem" with k2k = TRUE, m.order can be set to select the matching order. Allowable options include "data" (the default), "closest", "farthest", and "random". "closest" is recommended, but "data" is the default for now to remain consistent with previous versions.
Documentation updates.
Fixed a bug when using method = "optimal" or method = "full" with discard specified and data given as a tibble (tbl_df object). (#185)
Fixed a bug when using method = "cardinality" with a single covariate. (#194)
When using method = "cardinality", a new solver, HiGHS, can be requested by setting solver = "highs", which relies on the highs package. This is much faster and more reliable than GLPK and is free and easy to install as a regular R package with no additional requirements.
Fixed a bug when using method = "optimal" with discard and exact specified. Thanks to @NikNakk for the issue and fix. (#171)
With method = "nearest", m.order can now be set to "closest" to request that the closest potential pairs are matched first. This can be used whether a propensity score is used or not.
Fixed bugs when distance = NULL and no covariates are specified in matchit().
Changed "empirical cumulative density function" to "empirical cumulative distribution function" in documentation. (#166)
Fixed a bug where calipers would not work properly on some systems. Thanks to Bill Dunlap for the solution. (#163)
Fixed a bug when . was present in formulas. Thanks to @dmolitor. (#167)
Fixed a bug when nearest neighbor matching for the ATC with distance supplied as a numeric distance matrix.
Error messages have been improved using chk and rlang, which are now dependencies.
Fixed a bug when using method = "nearest" with replace = TRUE and ratio greater than 1. Thanks to Julia Kretschmann. (#159)
Fixed a bug when using method = "nearest" with exact and ratio greater than 1. Thanks to Sarah Conner.
Fixed a bug that would occur due to numerical imprecision in plot.matchit(). Thanks to @hkmztrk. (#158)
Fixed bugs when using method = "cem" where a covariate was to be omitted from coarsening. Thanks to @jfhelmer. (#160)
Fixed some typos in the vignettes. Thanks to @fBedecarrats. (#156)
Updated vignettes to use marginaleffects v0.11.0 syntax.
Fixed a bug when using method = "quick" with exact specified. Thanks to @m-marquis. (#149)
Improved performance and fixed some bugs when using exact in cases where some strata contain units from only one treatment group. Thanks to @m-marquis and others for pointing these out. (#151)
Nearest neighbor matching now uses a much faster algorithm (up to 6x times faster) when distance is a propensity score and mahvars is not specified. Differences in sort order might cause results to differ from previous versions if there are units with identical propensity scores.
Template matching has been renamed profile matching in all documentation.
After cardinality or profile matching using method = "cardinality" with ratio set to a whole number, it is possible to perform optimal Mahalanobis distance matching in the matched sample by supplying the desired matching variables to mahvars. Previously, the user had to run a separate pairing step.
Fixed some typos in the vignettes.
Fixed a bug where character variables would be flagged as non-finite. Thanks to @isfraser. (#138)
Added alt text to images in README and vignettes. (#134)
Generalized full matching, as described by Sävje, Higgins, and Sekhon (2021), can now be implemented by setting method = "quick" in matchit(). It is a dramatically faster alternative to optimal full matching that can support much larger datasets and otherwise has similar balancing performance. See ?method_quick and vignette("matching-methods") for more information. This functionality relies on the quickmatch package.
The package structure has been updated, include with the use of Roxygen for documentation. This should not affect use, but the source code will look different from that of previous versions.
When method = "subclass" and min.n = 0 (which is not the default), any units not placed into a subclass are now considered "unmatched" and given weights of 0. Previously they were left in.
When method = "genetic", the default distance.tolerance is now 0. In previous versions, this argument was ignored; now it is not.
For plot.matchit(), the which.xs argument can be specified as a one-sided formula. A new data argument is allowed if the variables in that formula are not among the original covariates.
When a factor variable is supplied to plot.matchit() with type = "density", the plot now displays all factor levels in the same plot instead of in separate plots for each level, similar to cobalt::bal.plot().
The "Estimating Effects" vignette (vignette("estimating-effects")) has been rewritten to be much shorter (and hopefully clearer) and to use the marginaleffects package, which is now a Suggested package. The new vignette focuses on using g-computation to estimate treatment effects using a single workflow with slight modifications for different situations.
The error message when covariates have missing or non-finite values is now clearer, identifying which variables are afflicted. This fixes a bug mentioned in #115.
Fixed a bug when using matchit() with method = "cem", k2k = TRUE, and k2k.method = NULL. Thanks to Florian B. Mayr.
Fixed a bug when using method = "optimal" and method = "full" with exact and antiexact specified, wherein a warning would occur about the drop argument in subsetting.
Fixed a bug where antiexact would not work correctly with method = "nearest". Thanks to @gli-1. (#119)
Fixed typos in the documentation and vignettes.
Calculating pair distances in summary() with pair.dist = TRUE is now faster.
Improved printing of balance results when no covariates are supplied.
Updates to the Estimating Effects vignette that dramatically increase the speed of the cluster bootstrap for average marginal effects after matching. Thanks to Yohei Hashimoto for pointing out the inefficiency.
Updates to the Assessing Balance vignette to fix errors
All vignettes and help files are better protected against Suggested packages not available on CRAN.
optmatch has returned to CRAN, now with an open-source license! A new solver argument can be passed to matchit() with method = "full" and method = "optimal" to control the solver used to perform the optimization used in the matching. Note that using the default (open source) solver LEMON may yield results different from those obtained prior to optmatch 0.10.0. For reproducibility questions, please contact the optmatch maintainers.
New functions have been added to compute the Euclidean distance (euclidean_dist()), scaled Euclidean distance (scaled_euclidean_dist()), Mahalanobis distance (mahalanobis_dist()), and robust Mahalanobis distance (robust_mahalanobis_dist()). They produce distance matrices that can be supplied to the distance argument of matchit(), but see below.
New distance options are available for matchit() based on the distance functions above: "robust_mahalanobis", "euclidean", and "scaled_euclidean", which complement "mahalanobis". Similar to "mahalanobis", these do not involve estimating a propensity score but rather operate on the covariates directly. These can be used for nearest neighbor matching, optimal matching, full matching, and coarsened exact matching with k2k = TRUE.
The Mahalanobis distance is now computed using the pooled within-group covariance matrix (computed by treatment group-mean centering each covariate before computing the covariance in the full sample), in line with how it is computed in optmatch and recommended by Rubin (1980) among others. This will cause results to differ between this version and prior versions of MatchIt that used the Mahalanobis distance computed ignoring group membership.
Added the unit.id argument to matchit() with method = "nearest", which defines unit IDs so that if a control observation with a given unit ID has been matched to a treated unit, no other control units with the same ID can be used as future matches, ensuring each unit ID is used no more than once. This is useful when, e.g., multiple rows correspond to the same control firm but you only want each control firm to be matched once, in which case firm ID would be supplied to unit.id. See here for an example use case.
In summary.matchit(), improvement is now set to FALSE by default to hide the percentage improvement in balance. Set to TRUE to recover prior behavior.
Added clearer errors when required packages are missing for certain distance methods.
Fixed a bug when using matchit() with method = "nearest", ratio greater than 1, and reuse.max specified. The bug allowed a previously matched control unit to be matched to the same treatment unit, thereby essentially ignoring the ratio argument. It now works as intended.
Fixed a bug in matchit() with method = "nearest" when distance was supplied as a matrix and Inf values were present.
Fixed a bug when using exact matching that caused an infinite loop when variable levels contained commas. Thanks to @bking124. (#111)
Fixed a bug introduced by optmatch version 0.10.3.
Documentation updates.
Updated the logo, thanks to Ben Stillerman.
optmatch has been removed from CRAN. Instructions on installing it are in ?method_optimal and ?method_full.
When s.weights are supplied with distance = "randomforest", the weights are supplied to randomForest::randomForest().
Improved conditional use of packages, especially optmatch. This may mean that certain examples fail to run in the vignettes.
rbind.matchdata() would produce datasets twice their expected length. Thanks to @sconti555. (#98)Fixed a bug where the q.cut component of the matchit object when method = "subclass" was not included. Now it is. Thanks to @aldencabajar. (#92)
The nn and qn components of the matchit object have been removed. They are now computed by summary.matchit() and included in the summary.matchit object.
Removed the code to disable compiler checks to satisfy CRAN requirements.
Added the reuse.max argument to matchit() with method = "nearest". This controls the maximum number of times each control unit can be used as a match. Setting reuse.max = 1 is equivalent to matching without replacement (i.e., like setting replace = FALSE), and setting reuse.max = Inf is equivalent to matching with replacement with no restriction on the reuse of controls (i.e., like setting replace = TRUE). Values in between restrict how many times each control unit can be used as a match. Higher values will tend to improve balance but decrease precision.
Mahalanobis distance matching with method = "nearest" is now a bit faster.
Fixed a bug where method = "full" would fail when some exact matching strata contained exactly one treated unit and exactly one control unit. (#88)
Fixed a bug introduced in 4.3.0 where the inclusion of character variables would cause the error "Non-finite values are not allowed in the covariates." Thanks to Moaath Mustafa.
Documentation updates.
Cardinality and template matching can now be used by setting method = "cardinality" in matchit(). These methods use mixed integer programming to directly select a matched subsample without pairing or stratifying units that satisfied user-supplied balance constraints. Their results can be dramatically improved when using the Gurobi optimizer. See ?method_cardinality and vignette("matching-methods") for more information.
Added "lasso", "ridge", and "elasticnet" as options for distance. These estimate propensity scores using lasso, ridge, or elastic net regression, respectively, as implemented in the glmnet package.
Added "gbm" as an option for distance. This estimates propensity scores using generalized boosted models as implemented in the gbm package. This implementation differs from that in twang by using cross-validation or out-of-bag error to choose the tuning parameter as opposed to balance.
A new argument, include.obj, has been added to matchit(). When TRUE, the intermediate matching object created internally will be included in the output in the obj component. See the individual methods pages for information on what is included in each output. This is ignored for some methods.
Density plots can now be requested using plot.matchit() by setting type = "density". These display the density of each covariate in the treatment groups before and after matching and are similar to the plots created by cobalt::bal.plot(). Density plots can be easier to interpret than eCDF plots. vignette("assessing-balance") has been updated with this addition.
A clearer error is now produced when the treatment variable is omitted from the formula argument to matchit().
Improvements in how match.data() finds the original dataset. It's still always safer to supply an argument to data, but now match.data() will look in the environment of the matchit formula, then the calling environment of match.data(), then the model component of the matchit object. A clearer error message is now printed when a valid dataset cannot be found in these places.
Fixed a bug that would occur when using summary.matchit() with just one covariate.
When verbose = TRUE and a propensity score is estimated (i.e., using the distance argument), a message saying so will be displayed.
Fixed a bug in print.matchit() where it would indicate that the propensity score was used in a caliper if any caliper was specified, even if not on the propensity score. Now, it will only indicate that the propensity score was used in a caliper if it actually was.
Fixed a bug in plot.matchit() that would occur when a level of a factor had no values.
Speed improvements for method = "full" with exact specified. These changes can make current results differ slightly from past results when the tol value is high. It is recommended to always use a low value of tol.
Typo fixes in documentation and vignettes.
Fixed a bug where supplying a "GAM" string to the distance argument (i.e., using the syntax prior to version 4.0.0) would ignore the link supplied.
When an incompatible argument is supplied to matchit() (e.g., reestimate with distance = "mahalanobis"), an error or warning will only be produced when that argument has been set to a value other than its default (e.g., so setting reestimate = FALSE will no longer throw an error). This fixes an issue brought up by Vu Ng when using MatchThem.
A clearer error is produced when non-finite values are present in the covariates.
distance can now be supplied as a distance matrix containing pairwise distances with nearest neighbor, optimal, and full matching. This means users can create a distance matrix outside MatchIt (e.g., using optmatch::match_on() or dist()) and matchit() will use those distances in the matching. See ?distance for details.
Added rbind.matchdata() method for matchdata and getmatches objects (the output of match.data() and get_matches(), respectively) to avoid subclass conflicts when combining matched samples after matching within subgroups.
Added a section in vignette("estimating-effects") on moderation analysis with matching, making use of the new rbind() method.
Added antiexact argument to perform anti-exact matching, i.e., matching that ensures treated and control units have different values of certain variables. See here and here for examples where this feature was requested and might be useful. Anti-exact matching works with nearest neighbor, optimal, full, and genetic matching. The argument to antiexact should be similar to an argument to exact: either a string or a one-sided formula containing the names of the anti-exact matching variables.
Slight speed improvements for nearest neighbor matching, especially with exact specified.
With method = "nearest", verbose = TRUE, and exact specified, separate messages and progress bars will be shown for each subgroup of the exact variable(s).
A spurious warning that would appear when using a large ratio with replace = TRUE and method = "nearest" no longer appears.
Fixed a bug when trying to supply distance as a labeled numeric vector (e.g., resulting from haven).
Fixed some typos in the documentation and vignettes.
Coarsened exact matching (i.e., matchit() with method = "cem") has been completely rewritten and no longer involves the cem package, eliminating some spurious warning messages and fixing some bugs. All the same arguments can still be used, so old code will run, though some results will differ slightly. Additional options are available for matching and performance has improved. See ?method_cem for details on the differences between the implementation in the current version of MatchIt and that in cem and older versions of MatchIt. In general, these changes make coarsened exact matching function as one would expect it to, circumventing some peculiarities and bugs in the cem package.
Variable ratio matching is now compatible with method = "optimal" in the same way it is with method = "nearest", i.e., by using the min.controls and max.controls arguments.
With method = "full" and method = "optimal", the maximum problem size has been set to unlimited, so that larger datasets can be used with these methods without error. They may take a long time to run, though.
Processing improvements with method = "optimal" due to rewriting some functions in Rcpp.
Using method = "optimal" runs more smoothly when combining it with exact matching through the exact argument.
When using ratio different from 1 with method = "nearest" and method = "optimal" and with exact matching, errors and warnings about the number of units that will be matched are clearer. Certain ratios that would produce errors now only produce warnings.
Fixed a bug when no argument was supplied to data in matchit().
Improvements to vignettes and documentation.
Restored cem functionality after it had been taken down and re-uploaded.
Added pkgdown website.
Computing matching weights after matching with replacement is faster due to programming in Rcpp.
Fixed issues with Rcpp code that required C++11. C++11 has been added to SystemRequirements in DESCRIPTION, and MatchIt now requires R version 3.1.0 or later.
match.data(), which is used to create matched datasets, has a few new arguments. The data argument can be supplied with a dataset that will have the matching weights and subclasses added. If not supplied, match.data() will try to figure out the appropriate dataset like it did in the past. The drop.unmatched argument controls whether unmatched units are dropped from the output. The default is TRUE, consistent with past behavior. Warnings are now more informative.
get_matches(), which seems to have been rarely used since it performed a similar function to match.data(), has been revamped. It creates a dataset with one row per unit per matched pair. If a unit is part of two separate pairs (e.g., as a result of matching with replacement), it will get two rows in the output dataset. The goal here was to be able to implement standard error estimators that rely both on repeated use of the same unit and subclass/pair membership, e.g., Austin & Cafri (2020). Otherwise, it functions similarly to match.data(). NOTE: the changes to get_matches() are breaking changes! Legacy code will not work with the new syntax!
print.matchit() has completely changed and now prints information about the matching type and specifications. summary.matchit() contains all the information that was in the old print method.
A new function, add_s.weights(), adds sampling weights to matchit objects for use in balance checking and effect estimation. Sampling weights can also be directly supplied to matchit() through the new s.weights argument. A new vignette describing how to using MatchIt with sampling weights is available at vignette("sampling-weights").
The included dataset, lalonde, now uses a race variable instead of separate black and hispan variables. This makes it easier to see how character variables are treated by MatchIt functions.
Added extensive documentation for every function, matching method, and distance specification. Documentation no longer links to gking.harvard.edu/matchit as it now stands alone.
An argument to data is no longer required if the variables in formula are present in the environment.
When missing values are present in the dataset but not in the treatment or matching variables, the error that used to appear no longer does.
The exact argument can be supplied either as a character vector of names of variables in data or as a one-sided formula. A full cross of all included variables will be used to create bins within which matching will take place.
The mahvars argument can also be supplied either as a character vector of names of variables in data or as a one-sided formula. Mahalanobis distance matching will occur on the variables in the formula, processed by model.matrix(). Use this when performing Mahalanobis distance matching on some variables within a caliper defined by the propensity scores estimated from the variables in the main formula using the argument to distance. For regular Mahalanobis distance matching (without a propensity score caliper), supply the variables in the main formula and set distance = "mahalanobis".
The caliper argument can now be specified as a numeric vector with a caliper for each variable named in it. This means you can separately impose calipers on individual variables as well as or instead of the propensity score. For example, to require that units within pairs must be no more than .2 standard deviations of X1 away from each other, one could specify caliper = c(X1 = .2). A new option std.caliper allows the choice of whether the caliper is in standard deviation units or not, and one value per entry in caliper can be supplied. An unnamed entry to caliper applies the caliper to the propensity score and the default of std.caliper is FALSE, so this doesn't change the behavior of old code. These options only apply to the methods that accept calipers, namely "nearest", "genetic", and "full".
A new estimand argument can be supplied to specify the target estimand of the analysis. For all methods, the ATT and ATC are available with the ATT as the default, consistent with prior behavior. For some methods, the ATE is additionally available. Note that setting the estimand doesn't actually mean that estimand is being targeted; if calipers, common support, or other restrictions are applied, the target population will shift from that requested. estimand just triggers the choice of which level of the treatment is focal and what formula should be used to compute weights from subclasses.
In methods that accept it, m.order can be set to "data", which matches in the order the data appear. With distance = "mahalanobis", m.order can be "random" or "data", with "data" as the default. Otherwise, m.order can be "largest", "smallest", "random", or "data", with "largest" as the default (consistent with prior behavior).
The output to matchit() has changed slightly; the component X is now a data frame, the result of a call to model.frame() with the formula provided. If exact or mahvars are specified, their variables are included as well, if not already present. It is included for all methods and is the same for all methods. In the past, it was the result of a call to model.matrix() and was only included for some methods.
When key arguments are supplied to methods that don't accept them, a warning will be thrown.
method can be set to NULL to not perform matching but create a matchit object, possibly with a propensity score estimated using distance or with a common support restriction using discard, for the purpose of supplying to summary.matchit() to assess balance prior to matching.
method = "nearest"Matching is much faster due to re-programming with Rcpp.
With method = "nearest", a subclass component containing pair membership is now included in the output when replace = FALSE (the default), as it has been with optimal and full matching.
When using method = "nearest" with distance = "mahalanobis", factor variables can now be included in the main formula. The design matrix no longer has to be full rank because a generalized inverse is used to compute the Mahalanobis distance.
Unless m.order = "random", results will be identical across runs. Previously, several random choices would occur to break ties. Ties are broken based on the order of the data; shuffling the order of the data may therefore yield different matches.
When using method = "nearest" with a caliper specified, the nearest control unit will be matched to the treated unit if one is available. Previously, a random control unit within the caliper would be selected. This eliminates the need for the calclosest argument, which has been removed.
Variable ratio extremal matching as described by Ming & Rosenbaum (2000) can be implemented using the new min.controls and max.controls arguments.
Added ability to display a progress bar during matching, which can be activated by setting verbose = TRUE.
method = "optimal" and method = "full"Fixed bug in method = "optimal", which produced results that did not match optmatch. Now they do.
Added support for optimal and full Mahalanobis distance matching by setting method = "mahalanobis" with method = "optimal" and method = "full". Previously, both methods would perform a random match if method was set to "mahalanobis". Now they use the native support in optmatch::pairmatch() and optmatch::fullmatch() for Mahalanobis distance matching.
Added support for exact matching with method = "optimal" and method = "full". As with method = "nearest", the names of the variables for which exact matches are required should be supplied to the exact argument. This relies on optmatch::exactMatch().
The warning that used to occur about the order of the match not guaranteed to be the same as the original data no longer occurs.
For method = "full", the estimand argument can be set to "ATT", "ATC", or "ATE" to compute matching weights that correspond to the given estimand. See ?matchit for details on how weights are computed for each estimand.
method = "genetic"Fixed a bug with method = "genetic" that caused an error with some ratio greater than 1.
The default of replace in method = "genetic" is now FALSE, as it is with method = "nearest".
When verbose = FALSE, the default, no output is printed with method = "genetic". With verbose = TRUE, the printed output of Matching::GenMatch() with print.level = 2 is displayed.
The exact argument now correctly functions with method = "genetic". Previously, it would have to be specified in accordance with its use in Matching::GenMatch().
Different ways to match on variables are now allowed with method = "genetic", similar to how they are with method = "nearest". If distance = "mahalanobis", no propensity score will be computed, and genetic matching will be performed just on the variables supplied to formula. If mahvars is specified, genetic matching will be performed on the variables supplied to mahvars, but balance will be optimized on all covariates supplied to formula. Otherwise, genetic matching will be performed on the variables supplied to formula and the propensity score. Previously, mahvars was ignored. Balance is now always optimized on the variables included in formula and never on the propensity score, whereas in the past the propensity score was always included in the balance optimization.
The caliper argument now works as it does with method = "nearest" and other methods rather than needing to be supplied in a way that Matching::Match() would accept.
A subclass component is now included in the output when replace = FALSE (the default), as it has been with optimal and full matching.
method = "cem" and method = "exact"With method = "cem", the k2k argument is now recognized. Previously it was ignored unless an argument to k2k.method was supplied.
The estimand argument can be set to "ATT", "ATC", or "ATE" to compute matching weights that correspond to the given estimand. Previously only ATT weights were computed. See ?matchit for details on how weights are computed for each estimand.
method = "subclass"Performance improvements.
A new argument, min.n, can be supplied, which controls the minimum size a treatment group can be in each subclass. When any estimated subclass doesn't have enough members from a treatment group, units from other subclasses are pulled to fill it so that every subclass will have at least min.n units from each treatment group. This uses the same mechanism as is used in WeightIt. The default min.n is 1 to ensure there are at least one treated and control unit in each subclass.
Rather than producing warnings and just using the default number of subclasses (6), when an inappropriate argument is supplied to subclass, an error will occur.
The new subclass argument to summary() can be used to control whether subclass balance statistics are computed; it can be TRUE (display balance for all subclasses), FALSE (display balance for no subclasses), or a vector of subclass indices on which to assess balance. The default is FALSE.
With summary(), balance aggregating across subclasses is now computed using subclass weights instead of by combining the subclass-specific balance statistics.
The sub.by argument has been replaced with estimand, which can be set to "ATT", "ATC", or "ATE" to replace the sub.by inputs of "treat", "control", and "all", respectively. Previously, weights for sub.by that wasn't "treat" were incorrect; they are now correctly computed for all inputs to estimand.
distanceThe allowable options to distance have changed slightly. The input should be either "mahalanobis" for Mahalanobis distance matching (without a propensity score caliper), a numeric vector of distance values (i.e., values whose absolute pairwise differences form the distances), or one of the allowable options. The new allowable values include "glm" for propensity scores estimated with glm(), "gam" for propensity scores estimated with mgcv::gam(), "rpart" for propensity scores estimated with rpart::rpart(), "nnet" for propensity scores estimated with nnet::nnet(), "cbps" for propensity scores estimated with CBPS::CBPS(), or bart for propensity scores estimated with dbarts::bart2(). To specify a link (e.g., for probit regression), specify an argument to the new link parameter. For linear versions of the propensity score, specify link as "linear.{link}". For example, for linear probit regression propensity scores, one should specify distance = "glm", link = "linear.probit". The default distance is "glm" and the default link is "logit", so these can be omitted if either is desired. Not all methods accept a link, and for those that don't, it will be ignored. If an old-style distance is supplied, it will be converted to an appropriate specification with a warning (except for distance = "logit", which will be converted without a warning).
Added "cbps" as option for distance. This estimates propensity scores using the covariate balancing propensity score (CBPS) algorithm as implemented in the CBPS package. Set link = "linear" to use a linear version of the CBPS.
Added "bart" as an option for distance. This estimates propensity scores using Bayesian Additive Regression Trees (BART) as implemented in the dbarts package.
Added "randomforest" as an option for distance. This estimates propensity scores using random forests as implemented in the randomForest package.
Bugs in distance = "rpart" have been fixed.
When interactions = TRUE, interactions are no longer computed with the distance measure or between dummy variables of the same factor. Variable names are cleaned up and easier to read.
The argument to addlvariables can be specified as a data frame or matrix of covariates, a formula with the additional covariates (and transformations) on the right side, or a character vector containing the names of the additional covariates. For the latter two, if the variables named do not exist in the X component of the matchit output object or in the environment, an argument to data can be supplied to summary() that contains these variables.
The output for summary() is now the same for all methods (except subclassification). Previously there were different methods for a few different types of matching.
The eCDF median (and QQ median) statistics have been replaced with the variance ratio, which is better studied and part of several sets of published recommendations. The eCDF and QQ median statistics provide little information above and beyond the corresponding mean statistics. The variance ratio uses the variances weighted by the matching weights.
The eCDF and QQ statistics have been adjusted. Both now use the weights that were computed as part of the matching. The eCDF and QQ statistics for binary variables are set to the difference in group proportions. The standard deviation of the control group has been removed from the output.
The default for standardize is now TRUE, so that standardized mean differences and eCDF statistics will be displayed by default.
A new column for the average absolute pair difference for each covariate is included in the output. The values indicate how far treated and control units within pairs are from each other. An additional argument to summary.matchit(), pair.dist, controls whether this value is computed. It can take a long time for some matching methods and could be omitted to speed up computation.
Balance prior to matching can now be suppressed by setting un = FALSE.
Percent balance improvement can now be suppressed by setting improvement = FALSE. When un = FALSE, improvement is automatically set to FALSE.
Plots now use weighted summaries when weights are present, removing the need for the num.draws argument.
Added a new plot type, "ecdf", which creates empirical CDF plots before and after matching.
The appearance of some plots has improved (e.g., text is appropriately centered, axes are more clearly labeled). For eQQ plots with binary variables or variables that take on only a few values, the plots look more like clusters than snakes.
The argument to type can be abbreviated (e.g., "j" for jitter).
Fixed a bug that caused all plots generated after using plot(., type = "hist") to be small.
When specifying an argument to which.xs to control for which variables balance is displayed graphically, the input should be the name of the original variable rather than the version that appears in the summary() output. In particular, if a factor variable was supplied to matchit(), it should be referred to by its name rather than the names of its split dummies. This makes it easier to view balance on factor variables without having to know or type the names of all their levels.
eQQ plots can now be used with all matching methods. Previously, attempting plot() after method = "exact" would fail.
graphics::dotchart(). A few options are available for ordering the variables, presenting absolute or raw standardized mean differences, and placing threshold lines on the plots. For a more sophisticated interface, see cobalt::love.plot(), which natively supports matchit objects and uses ggplot2 as its engine.