mnps calculates propensity scores for more than two treatment groups using gradient boosted
logistic regression, and diagnoses the resulting propensity scores using a variety of methods.
mnps(
  formula,
  data,
  n.trees = 10000,
  interaction.depth = 3,
  shrinkage = 0.01,
  bag.fraction = 1,
  n.minobsinnode = 10,
  perm.test.iters = 0,
  print.level = 2,
  verbose = TRUE,
  estimand = "ATE",
  stop.method = c("es.max"),
  sampw = NULL,
  version = "gbm",
  ks.exact = NULL,
  n.keep = 1,
  n.grid = 25,
  treatATT = NULL,
  ...
)Returns an object of class mnps, which consists of the following.
psListA list of ps objects with length equal to the number of time periods.
nFitsThe number of ps objects (i.e., the number of distinct time points).
estimandThe specified estimand.
treatATTFor ATT fits, the treatment category that is considered "the treated".
treatLevThe levels of the treatment variable.
levExceptTreatAttThe levels of the treatment variable, excluding the treatATT level.
dataThe data used to fit the model.
treatVarThe vector of treatment indicators.
stopMethodsThe stopping rules specified in the call to mnps.
sampwSampling weights provided to mnps, if any.
A formula for the propensity score model with the treatment indicator on the left side of the formula and the potential confounding variables on the right side.
The dataset, includes treatment assignment as well as covariates.
Number of gbm iterations passed on to gbm::gbm(). 
Default: 10000.
A positive integer denoting the tree depth used in gradient boosting. Default: 3.
A numeric value between 0 and 1 denoting the learning rate.
See gbm for more details. Default: 0.01.
A numeric value between 0 and 1 denoting the fraction of
the observations randomly selected in each iteration of the gradient
boosting algorithm to propose the next tree. See gbm for
more details. Default: 1.0.
An integer specifying the minimum number of observations 
in the terminal nodes of the trees used in the gradient boosting. See gbm for
more details. Default: 10.
A non-negative integer giving the number of iterations
of the permutation test for the KS statistic. If perm.test.iters=0
then the function returns an analytic approximation to the p-value. Setting
perm.test.iters=200 will yield precision to within 3% if the true
p-value is 0.05. Use perm.test.iters=500 to be within 2%. Default: 0.
The amount of detail to print to the screen. Default: 2.
If TRUE, lots of information will be printed to monitor the
the progress of the fitting. Default: TRUE.
"ATE" (average treatment effect) or "ATT" (average treatment
effect on the treated) : the causal effect of interest. ATE estimates the
change in the outcome if the treatment were applied to the entire
population versus if the control were applied to the entire population. ATT
estimates the analogous effect, averaging only over the treated population.
Default: "ATE".
A method or methods of measuring and summarizing balance across pretreatment
variables. Current options are ks.mean, ks.max, es.mean, and es.max. ks refers to the
Kolmogorov-Smirnov statistic and es refers to standardized effect size. These are summarized
across the pretreatment variables by either the maximum (.max) or the mean (.mean). 
Default: c("es.mean").
Optional sampling weights.
"gbm", "xgboost", or "legacy", indicating which version of the twang package to use.
"gbm"uses gradient boosting from the gbm package.
"xgboost"uses gradient boosting from the xgboost package.
"legacy"uses the prior implementation of the ps function.
Default: "gbm".
NULL or a logical indicating whether the
Kolmogorov-Smirnov p-value should be based on an approximation of exact
distribution from an unweighted two-sample Kolmogorov-Smirnov test. If
NULL, the approximation based on the exact distribution is computed
if the product of the effective sample sizes is less than 10,000.
Otherwise, an approximation based on the asymptotic distribution is used.
**Warning:** setting ks.exact = TRUE will add substantial
computation time for larger sample sizes. Default: NULL.
A numeric variable indicating the algorithm should only
consider every n.keep-th iteration of the propensity score model and
optimize balance over this set instead of all iterations. Default: 1.
A numeric variable that sets the grid size for an initial
search of the region most likely to minimize the stop.method. A
value of n.grid=50 uses a 50 point grid from 1:n.trees. It
finds the minimum, say at grid point 35. It then looks for the actual
minimum between grid points 34 and 36. If specified with n.keep>1, n.grid 
corresponds to a grid of points on the kept iterations as defined by n.keep. Default: 25.
If the estimand is specified to be ATT, this argument is used to specify which treatment condition is considered 'the treated'. It must be one of the levels of the treatment variable. It is ignored for ATE analyses.
Additional arguments that are passed to ps function.
Lane Burgette `<burgette@rand.org>`, Beth Ann Griffin `<bethg@rand.org>`, Dan Mc- Caffrey `<danielm@rand.org>`
For user more comfortable with the options of 
xgboost::xgboost(),
the options for mnps controlling the behavior of the gradient boosting
algorithm can be specified using the xgboost naming
scheme. This includes nrounds, max_depth, eta, and
subsample. In addition, the list of parameters passed to
xgboost can be specified with params.
Note that unlike earlier versions of twang, the plotting functions are
no longer included in the mnps function. See plot for
details of the plots.
Dan McCaffrey, G. Ridgeway, Andrew Morral (2004). "Propensity Score Estimation with Boosted Regression for Evaluating Adolescent Substance Abuse Treatment", *Psychological Methods* 9(4):403-425.
ps, gbm, xgboost, plot, bal.table