The R package DoE.MIParray creates well-balanced experimental designs for experimentation with a set of experimental factors, for which suitable off-the-shelf plans are not readily available. It is particularly useful for relatively small experimental situations for which the experimental factors have different numbers of levels (called “mixed level”).
For a very basic example, consider an experiment on three brands of baking powder (B1, B2, B3), combined with two types of oven (electric versus gas) and two different recipes (old versus new). A combination of levels with which to conduct the experiment is called an “experimental run”. For this simple example, there are 3⋅2⋅2 = 12 different level combinations (see Table 1). An experiment that runs all these once or replicates them in a balanced way is called a (replicated) full-factorial experiment; replication may be employed in order to draw stable conclusions in spite of random variation. (For experiments with many factors, explicit replication may be replaced by implicit replication, see e.g. [4]). The above small experiment only has the m = 3 factors bp (baking powder brand) with 3 levels, oven with 2 levels and recipe with 2 levels. For larger settings, a full factorial experiment will become infeasible fast; for example, Vasilev et al. ([11]) reported results from an experiment in 72 runs for m = 7 factors with numbers of levels 2, 2, 2, 2, 3, 3 and 4. A full factorial experiment would have needed 576 runs, which was considered infeasible. The design plan used in [11] was obtained using column selection optimization based on a catalogued 72 run plan of R package DoE.base (see [4]). Suitable use of R package DoE.MIParray creates a more balanced plan; thus, had DoE.MIParray already been available when conducting the experiment reported in [11], a more balanced experiment could have been run. This and other useful designs that have been found by package DoE.MIParray have also been reported in [5].
r | recipe | bp | oven |
---|---|---|---|
1 | new | B1 | elect |
0 | new | B1 | gas |
1 | new | B2 | elect |
0 | new | B2 | gas |
0 | new | B3 | elect |
1 | new | B3 | gas |
0 | old | B1 | elect |
1 | old | B1 | gas |
0 | old | B2 | elect |
1 | old | B2 | gas |
1 | old | B3 | elect |
0 | old | B3 | gas |
DoE.MIParray algorithmically creates a well-balanced array, using mixed integer optimization. The goal is to ensure that a factorial model with main effects and possibly low order interactions can be estimated with as little confounding as possible, without having to specify certain effects to be active or inactive or assuming a particular model. For discussing the benefit of balance, we have to formalize it a little. Imbalance is measured in terms of “generalized words”, as introduced by Xu and Wu ([13]). For a design in m factors, the so-called generalized word length pattern (GWLP) is a tuple (A_{0}, A_{1}, …, A_{m}) of non-negative entries. The entry A_{0} (for the overall mean) is always 1. In a full factorial design, all other entries are zeroes, i.e. A_{1}, …, A_{m} = 0 (with m the number of factors, i.e. m = 3 in our example). The zeroes indicate that there is no imbalance in any degree of factorial effects (degree 1 for main effects, 2 for 2-factor interactions, and so forth, up to m-factor interactions). The resolution R > 0 of an experimental plan is the integer R for which A_{R} > 0 and A_{j} = 0 for all j with 0 < j < R (if any). Thus, requesting resolution III (resolution is usually given as a roman numeral), we would request that A_{1} = A_{2} = 0. This is also denoted as strength 2: the strength is one less than the resolution. For strength 2, all pairs (=2-tuples) of factors (when ignoring the presence of the other factors) are full factorials or balanced replications of full factorials. The entry A_{j} (j = 1,…,m) of the GWLP is the sum of the imbalance contributions from all j-tuples among the m factors.
As was mentioned above, the unreplicated full factorial design of Table 1 with its N = 12 runs has the GWLP (A_{0}, A_{1}, A_{2}, A_{3}) = (1, 0, 0, 0). The three fractional factorial designs of Table 2 with their n = 6 runs each have the GWLPs (1, 1/9, 2/9, 2/3), (1, 0, 7/9, 2/9), and (1, 0, 1/9, 8/9), respectively. In all three cases, the sum of the entries is N/n = 12/6 = 2, because the designs have n = 6 distinct runs out of the N = 12 possible runs of the full factorial. According to the generalized minimum aberration criterion, Design 1 is worst, since it has only resolution I (strength 0), because A_{1} is already positive; this is caused by the imbalance in factor oven. Designs 2 and 3 have at least resolution II (strength 1), i.e. all factors are balanced (usually considered as the minimum requirement), while pairs of factors are not all balanced. Design 2 is worse than Design 3, because its A_{2} entry is larger; this is due to the imbalance between factors oven and bp, which is not present in Design 3. One would usually strive to achieve at least resolution III; with this very small design, this is not possible in less than a full factorial. Whether or not a certain strength is possible can be checked using function oa_feasible, which tells us that strength 2 is not possible here (oa_feasible(6, c(2,2,3), 2)).
Design 1 | Design 2 | Design 3 | |||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
run | recipe | bp | oven | run | recipe | bp | oven | run | recipe | bp | oven | ||
1 | new | B1 | elect | 1 | new | B1 | elect | 1 | new | B1 | elect | ||
2 | new | B2 | elect | 2 | new | B2 | gas | 2 | new | B2 | elect | ||
3 | new | B3 | gas | 3 | new | B3 | gas | 3 | new | B3 | gas | ||
4 | old | B1 | elect | 4 | old | B1 | elect | 4 | old | B1 | gas | ||
5 | old | B2 | gas | 5 | old | B2 | gas | 5 | old | B2 | gas | ||
6 | old | B3 | elect | 6 | old | B3 | elect | 6 | old | B3 | elect |
Mosaic plots are a good way to demonstrate imbalance (see e.g. [1]). Figure 1 shows the worst case imbalance among triples of factors in the resolution III design from [11], compared to the worst case imbalance in the optimum design obtained using Mosek software via function mosek_MIParray of package DoE.MIParray; the latter has the smallest possible A_{3} for 72 runs. The reference plots in the top row show the worst case possible balance for a resolution III triple of three factors with 2, 2, and 4 levels, and the best possible balance achievable in a full factorial design (not achievable in 72 runs).
Why does balance matter? This is most easily explained when looking at the worst case picture: in the top left mosaic plot of Figure 1, the combinations A = 1 and B = 1 or A = 2 and B = 2 imply that F can only take levels 1 or 3, while A = 1 and B = 2 or A = 2 and B = 1 imply that F can only take levels 2 or 4. Thus, if there were an interaction effect of the factors A and B, this would directly (and heavily) impact estimation of the main effect of factor F. This is called confounding. If one would use this design for an experiment and would not include an interaction between A and B into the model even though an interaction effect exists, conclusions about the main effect of factor F would be seriously biased. The top right mosaic plot shows the perfect balance in the full factorial situation, where such bias can be completely avoided. Both experimental plans shown in the bottom row are at least much better than the worst case reference, with the plan obtained from DoE.MIParray being better than the one that was actually used in [11]. Their quality can be compared by calculating their GWLP’s with function GWLP from R package DoE.base; that function is also available within package DoE.MIParray directly, for convenience: The worse array has GWLP=(1, 0, 0, 73/162, 263/81, 20/9, 82/81, 11/162), the better one GWLP=(1, 0, 0, 2/27, 221/54, 113/54, 1/2, 13/54). In fact, the A_{3}-value of the better array consists of six identical non-zero contributions from all six triples with 2, 2, and 4 levels that exhibit the balance shown in the bottom right plot of Figure 1. In the absence of any complete confounding (i.e. no R-tuples like those in the worst-case mosaic plot exist), all effects can in principle be estimated; the less severe the confounding, the less bias do we get from wrongly omitting a relevant effect.
The counting vector r in Table 1 indicates that six of the level combinations occur once while six other level combinations do not occur at all. The fractional factorial Design 3 from Table 2 contains exactly those experimental runs, for which the vector r contains a “1” entry; thus, the vector r is the counting vector representation of Design 3. Using a counting vector representation requires an agreement on a natural order for the full factorial design; it is customary to use the lexicographic order that is also depicted in Table 1: the levels of the left-most factor change most slowly, the levels of the right-most factor change fastest.
Grömping and Fontana ([5]) describe the specifics of the optimization problem that the R package DoE.MIParray solves for creating a design in n runs. An overview is given below:
DoE.MIParray itself is open source and freely available on the Comprehensive R Archive Network (CRAN). However, its functionality relies on the availability of at least one of Gurobi ([6]) or Mosek ([10]). The reason is that mixed integer optimization for conic quadratic optimization problems is at present far superior in the commercial tools. Both Gurobi and Mosek offer a free academic license and R packages that act as interfaces. Users of package DoE.MIParray do not need to work with the commercial solvers directly, except for going through the installation instructions and obtaining license files as appropriate.
In principle, it is possible to apply function gurobi_MIParray or mosek_MIParray for obtaining a GMA design: this requires to start from a specified resolution, and to successively minimize A_{R},…,A_{m}. However, this is only practically feasible for very small designs.
In many applications of practical relevance, one will have to constrain optimization to the most important entry A_{R} of the GWLP, i.e., to the most severe type of imbalance. This is the default behavior of functions gurobi_MIParray and mosek_MIParray (requested through the default setting kmax = resolution). As mixed integer optimization is notoriously difficult, it will also happen that the balance is improved (i.e. A_{R} is reduced) but optimality cannot be confirmed. According to [5], there are lower bounds on A_{R}; if these are attained, optimality regarding the most severe type of imbalance is confirmed. The 72 run design for the application in [11] is a case for which the lower bound on A_{3} confirmed optimization success.
Note, that the properties of the space in which optimization is conducted may strongly depend on the ordering of the experimental factors (through the ordering of the numbers of factor levels). An optimum design can be found very fast for some level orderings, while it may take much longer to find the optimum for other cases. Therefore, package DoE.MIParray offers search functions gurobi_MIPsearch or mosek_MIPsearch for screening through all relevant level orderings. Although searching through level orderings may seem like substantial effort, the search approach can sometimes yield an optimum or at least a good solution much faster than the application of optimization for a fixed level ordering. With version 9 (released in May 2019), Mosek has introduced a seed (with default 42) that can be modified by the user and whose effect it is to influence the path through the search space. Potentially, users of Mosek 9 can use the varying of seeds as an alternative or a supplement to using the search over level orderings.
The CRAN Task View “Design of Experiments (DoE) & Analysis of Experimental Data” discusses R packages that are on CRAN and support experimental design tasks. This brief section comments on a small selection of those packages that could be used for similar applications as DoE.MIParray: relatively small experiments with several factors, some or all of which are qualitative, and all of which have a relatively small number of levels, not necessarily the same for different factors. DoE.base (see [4]) handles such situations using catalogued orthogonal arrays, possibly optimizing balance by column selection from these. DoE.MIParray algorithmically creates well-balanced arrays by mixed integer optimization; the author is not aware of any other software tool, in R or elsewhere, that implements the same approach.
DoE.base and DoE.MIParray refrain from assuming a specific model. Rather, they provide designs for estimating a factorial model with main effects and possibly low order interactions with as little confounding as possible, without having to specify certain effects to be active or inactive. R package planor (see [8]) also supports this model-robust concept for mixed level applications, however without optimizing worst case balance and with a restriction to regular designs, due to a different algorithmic approach; the latter restriction implies limitations for screening designs, even if overall optimum balance is achieved (see also [4]). There is another strategy that is also often chosen for experimenting on some factors with a few specific levels: if a suitable model for the response of interest can be reasonably assumed, this model can be pre-specified, and the design can be chosen to optimize aspects of estimation or prediction within that pre-specified model. This will lead to different optimality decisions; see for example the R packages AlgDesign (see [12]), skpr (see [9]) or OptimalDesign (see [7]); planor also permits the specification of a model (but not with the typical focus assumed by packages on optimal design). Like DoE.MIParray, package OptimalDesign uses mixed integer optimization with Gurobi (for providing exact designs), however with an entirely different optimization criterion.
The R package DoE.MIParray supplements an R package suite provided by the author. It is closely related to the R package DoE.base (see [4]). Arrays created with DoE.MIParray can be used as input to function oa.design of that package. Most of the namespace from DoE.base is imported; a small selection of its functions is exported (see below).
DoE.MIParray offers three strategies:
The above-mentioned user-visible optimization functions implement the overall algorithm that is described in [5]. For individual optimization steps within the algorithm, the functions prepare inputs for functions gurobi from package gurobi or mosek from package Rmosek, respectively, and postprocess the resulting outputs (possibly modifying them to provide inputs to further optimization steps). These activities are supported by internal functions …_modelAddConeQobj, …_modelAddLinear, and …_modelLastQuadconToLinear (replace … with gurobi or mosek, respectively) that take care of casting certain aspects of the optimization problem into the form required by gurobi or mosek.
Apart from a few parameters that are explicitly accessed by specific arguments of the functions of package DoE.MIParray (maxtime for maximum search time, nthread for number of threads to use, plus a few more settings for Gurobi), users can specify all valid parameters for the respective optimizer through the function arguments gurobi.params or mosek.params, respectively. Furthermore, with Mosek there is also an argument mosek.opts that controls different types of settings (verbosity and solution detail). The parameter controlling the stopping bound for optimality is provided by package DoE.MIParray, if not overridden by the user.
The internal functions countToDmixed and dToCount switch back and forth between an array and its counting vector representation in lexicographic order, the internal function ff creates a full factorial design in the lexicographic order corresponding to the counting vector.
The optimization functions of package DoE.MIParray use functions from package DoE.base for pre-checking feasibility of a resolution/strength requirement (oa_feasible), for checking optimization success from the theoretical lower bound provided in [5] (lowerbound_AR), for calculating design properties (GWLP, length2, length3, length4, length5, contr.XuWu) and for printing designs (print.oa). These functions are also exported in order to make them accessible for users who do not want to load the large namespace of package DoE.base. Two additional functions for investigating design properties, SCFTs and ICFTs, are not used within DoE.MIParray but are likewise imported from DoE.base and exported for users’ convenience, so that the more detailed metrics from [2] and [3] can also be directly used for inspecting optimization results.
DoE.MIParray is on CRAN and has thus been checked with the usual CRAN checks. Due to the dependence on Mosek and/or Gurobi, functionality checks of the optimization functions are not possible as part of the CRAN checks, but only offline. Specific test cases with reference results are collected in a test directory (within directory INSTALL), which contains functional checks for various different parameter combinations for small instances of arrays. Users who are equipped to use R CMD check can use the test files for automatic checks whether the package works as intended, by running R CMD check DoE.MIParray_0.13.tar.gz --test-dir=inst/testsWithGurobiAndMosek on the package tarball; this will provide the differences between current and saved test outputs; the saved results cannot be expected to be reproduced under all circumstances (see below), but differences for the small test case examples should only refer to interim results. (Users who are not equipped to use R CMD check can run the R scripts from the test directory and compare their output to the saved reference output (ASCII format) by hand.) Furthermore, example code in the documentation provides functionality checks; the example optimizations are commented out (by \dontrun) for CRAN tests, but can be run using function run_examples from package devtools (running them takes a long while). All offline testing has been done on Windows 7 and Windows 10 machines only, using R versions 3.3 and higher.
DoE.MIParray has been used for creating a larger number of arrays for publication in [5], using Mosek 8.1 under Windows operating systems with two threads. The results are valid and reasonable and have been documented with successful level orderings and run times in the paper. Generally, within a software version, the results themselves are deterministic (i.e. repeating the same call will in principle yield the same result), but may be influenced by computational power of the machine, number of threads used, amount of simultaneous activity on the machine, operating system and so forth; this is especially true, if code is run with a time limit, which is usually recommended.
Changes in results have occurred with version updates of Gurobi and particularly Mosek; this is due to changed algorithmic decisions within the softwares and can for specific examples be both beneficial or detrimental: for example, the code that produced the optimum design that could have replaced the design used in [4] with version 8 of Mosek (under Windows systems using two threads) no longer yields a design with globally optimal A_{3} in Mosek version 9. Different results than those reported in [5] for Mosek 8 have also been observed for other examples (sometimes better, sometimes worse). It is therefore not reasonable to implement more extensive automated testing; in case of software modifications, the test cases from the package should be run, and results inspected with care by a human.
All systems that run R 3.3 or higher
R 3.3 or higher
Availability of several cores is beneficial.
Availability of large RAM is beneficial.
Availability of Mosek 8 or higher and/or Gurobi 7.5. or higher.
R packages: combinat, DoE.base, gurobi (from vendor) and/or Rmosek (from vendor), slam (>= 0.1–9), Matrix (>= 1.1.0).
Hongquan Xu (UCLA) contributed code for function GWLP which is imported from package DoE.base.
Name: Comprehensive R Archive Network (CRAN).
Persistent identifier: https://cran.r-project.org/package=DoE.MIParray
Licence: GPL (>= 2)
Publisher: Ulrike Grömping
Version published: 0.13
Date published: 13/07/19
Name: Github
Identifier: https://github.com/cran/DoE.MIParray
Licence: GPL (>= 2)
Date published: 14/07/19
English
DoE.MIParray can be used by everybody who wants to create an array for experimentation. It is particularly suitable for creating relatively small mixed level arrays. The arrays can be used in any context, inside and outside of R.
Extensions to other optimizers (e.g. CPLEX [www.cplex.com] or suitable open source ones) would be very welcome; if there is an R API for an optimizer, functions gurobi2mosek and mosek2gurobi could serve as role models for switching inputs between API’s. If someone volunteers to contribute such functions, I would be more than willing to include them into the package.
Likewise, Gurobi and Mosek have APIs for other softwares, e.g. Python or Matlab. Software developers are welcome to adapt DoE.MIParray to other APIs.
There is no official support for this software, but interested users can contact the author by e-mail. Bug reports are of course welcome and will be acted upon.
The collaboration with Roberto Fontana triggered the creation of the software.
The author has no competing interests to declare.
Grömping, U 2014 Mosaic Plots Are Useful for Visualizing Low-Order Projections of Factorial Designs. The American Statistician. 68(2): 108–16. Taylor & Francis. DOI: https://doi.org/10.1080/00031305.2014.896829
Grömping, U 2017 Frequency Tables for the Coding Invariant Quality Assessment of Factorial Designs. IISE Transactions. 49: 505–17. DOI: https://doi.org/10.1080/0740817X.2016.1241458
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