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lessSEM

Regularized Structural Equation Modeling

Regularized structural equation modeling has been proposed by Jacobucci et al. (2016) and Huang et al. (2017). The objective is to reduce overfitting in small samples and to allow for more flexibility. The general idea is to push some parameters towards zero. To this end, a penalty function \(p(\pmb\theta)\) is added to the vanilla objective function. In lessSEM, this objective function is given by the full information maximum likelihood function \(F_{\text{ML}}(\pmb\theta)\). The new objective function is defined as:

\[F_{\text{REGSEM},\lambda}(\pmb\theta) = F_{\text{ML}}(\pmb\theta)+ \lambda N p(\pmb\theta)\]

Think of this function as a tug-of-war:

\(F_{\text{ML}}(\pmb\theta)\) wants all parameters to be close to the ordinary maximum likelihood estimates
\(p(\pmb\theta)\) wants regularized parameters to be close to zero
\(\lambda\) allows us to fine tune which of the two forces mentioned above gets more influence on the final parameter estimates
\(N\) is the sample size. Scaling with \(N\) is done to stay consistent with results returned by regsem and lslx.

There are many different penalty functions which could be used. In lessSEM, we have implemented the following functions:

\[ \begin{array}{l|llll} \text{penalty} & \text{function} & \text{optimizer} & \text{reference}\\ \hline \text{ridge} & p( x_j) = \lambda x_j^2 & \text{glmnet, ista} & \text{(Hoerl \& Kennard, 1970)}\\ \text{lasso} & p( x_j) = \lambda| x_j| & \text{glmnet, ista} & \text{(Tibshirani, 1996)}\\ \text{adaptiveLasso} & p( x_j) = \frac{1}{w_j}\lambda| x_j| & \text{glmnet, ista} & \text{(Zou, 2006)}\\ \text{elasticNet} & p( x_j) = \alpha\lambda| x_j| + (1-\alpha)\lambda x_j^2 & \text{glmnet, ista} & \text{(Zou \& Hastie, 2005)}\\ \text{cappedL1} & p( x_j) = \lambda \min(| x_j|, \theta); \theta > 0 &\text{glmnet, ista}& \text{(Zhang, 2010)}\\ \text{lsp} & p( x_j) = \lambda \log(1 + |x_j|/\theta); \theta > 0 &\text{glmnet, ista}& \text{(Candès et al., 2008)} \\ \text{scad} & p( x_j) = \begin{cases} \lambda |x_j| & \text{if } |x_j| \leq \lambda\\ \frac{-x_j^2 + 2\theta\lambda |x_j| - \lambda^2}{2(\theta -1)} & \text{if } \lambda < |x_j| \leq \lambda\theta \\ (\theta + 1) \lambda^2/2 & \text{if } |x_j| \geq \theta\lambda\\ \end{cases}; \theta > 2 &\text{glmnet, ista}& \text{(Fan \& Li, 2001)} \\ \text{mcp} & p( x_j) = \begin{cases} \lambda |x_j| - x_j^2/(2\theta) & \text{if } |x_j| \leq \theta\lambda\\ \theta\lambda^2/2 & \text{if } |x_j| > \lambda\theta \end{cases}; \theta > 0 &\text{glmnet, ista}& \text{(Zhang, 2010)} \end{array} \]

Objectives

The objectives of lessSEM are to provide …

a flexible framework for regularizing SEM.
optimizers for other packages that can handle non-differentiable penalty functions.

Regularizing SEM

lessSEM is heavily inspired by the regsem package. It also builds on lavaan to set up the model.

Setting up a model

First, start with lavaan:

library(lavaan)
library(lessSEM)
set.seed(4321)
# let's simulate data for a simple 
# cfa with 7 observed variables
data <- lessSEM::simulateExampleData(N = 50, 
                                     loadings = c(rep(1,4),
                                                  rep(0,3))
)
head(data)
#>              y1         y2         y3         y4          y5         y6         y7
#> [1,] -0.1737175 -0.1970204  1.1888412  1.8520403  0.16257957  1.8825526  1.1383999
#> [2,] -1.5179940  0.9029781 -0.1726986 -0.3596920 -0.02092956 -0.5798953  0.9020861
#> [3,]  0.6136418  0.2578986 -0.1359237  0.7703602  0.23502463  0.2001872  0.7986506
#> [4,] -0.5920933  0.2157830  1.6784758  1.8568433 -0.60458482  0.2219578  0.4736751
#> [5,]  0.0763996 -1.1442382 -2.8122156  0.4899892  0.03453494  2.0457604 -2.6721417
#> [6,]  2.2504896  2.9742206  0.4353705  1.2338364  0.04693253 -0.6438847 -1.1386235

# we assume a single factor structure
lavaanSyntax <- "
      f =~ l1*y1 + l2*y2 + l3*y3 + l4*y4 + l5*y5 + l6*y6 + l7*y7 
      f ~~ 1*f
      "
# estimate the model with lavaan
lavaanModel <- cfa(lavaanSyntax, 
                   data = data)

Next, decide which parameters should be regularized. Let’s go with l5-l7. In lessSEM, we always use the parameter labels to specify which parameters should be regularized!

regularized <- c("l5", "l6", "l7")
# tip: we can use paste0 to make this easier:
regularized <- paste0("l", 5:7)

Finally, we set up the regularized model. To this end, we must first decide which penalty function we want to use. If we want to shrink parameters without setting them to zero, we can use ridge regularization. Otherwise, we must use any of the other penalty functions mentioned above. In lessSEM, there is a dedicated function for each of these penalties. The names of these functions are identical to the “penalty” column in the table above. For instance, let’s have a look at the lasso penalty:

fitLasso <- lasso(lavaanModel = lavaanModel, 
                  regularized = regularized,
                  # please use much larger nLambdas in practice (e.g., 100)!
                  nLambdas = 5)

Plot the paths to see what is going on:

plot(fitLasso)

plot of chunk unnamed-chunk-6

Note that the parameters are pulled towards zero as \(\lambda\) increases. Note also that we did not specify specific values for \(\lambda\) in the lasso function above. Instead, we only specified how many \(\lambda\)s we want to have (nLambdas=50). If we use the lasso or adaptive lasso, lessSEM can automatically compute which \(\lambda\) is necessary to set all parameters to zero. This is currently not supported for any of the other penalties.

The plots returned by lessSEM are either ggplot2 elements (in case of a single tuning parameter), or created with plotly (in case of 2 tuning parameters). You can change a plot post-hoc:

plot(fitLasso) + 
  ggplot2::theme_bw()

plot of chunk unnamed-chunk-7

The coef function gives access to all parameter estimates:

coef(fitLasso)
#>                                                                                                                           
#>   Tuning         ||--||  Estimates                                                                                        
#>  ------- ------- ||--|| ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ----------
#>   lambda   alpha ||--||         l2         l3         l4         l5         l6         l7     y1~~y1     y2~~y2     y3~~y3
#>  ======= ======= ||--|| ========== ========== ========== ========== ========== ========== ========== ========== ==========
#>   0.1034  1.0000 ||--||     0.7523     0.7536     0.5742          .          .          .     0.8812     1.1477     1.9273
#>   0.0776  1.0000 ||--||     0.7477     0.7480     0.5720    -0.0104          .          .     0.8742     1.1523     1.9331
#>   0.0517  1.0000 ||--||     0.7399     0.7396     0.5688    -0.0266          .    -0.0090     0.8631     1.1602     1.9417
#>   0.0259  1.0000 ||--||     0.7301     0.7332     0.5677    -0.0418          .    -0.0478     0.8528     1.1706     1.9482
#>   0.0000  1.0000 ||--||     0.7239     0.7319     0.5688    -0.0562     0.0166    -0.0894     0.8491     1.1779     1.9496
#>                                             
#>                                             
#>  ---------- ---------- ---------- ----------
#>      y4~~y4     y5~~y5     y6~~y6     y7~~y7
#>  ========== ========== ========== ==========
#>      1.0804     0.5710     0.9628     1.5320
#>      1.0818     0.5705     0.9628     1.5320
#>      1.0838     0.5697     0.9628     1.5312
#>      1.0841     0.5689     0.9628     1.5282
#>      1.0830     0.5685     0.9626     1.5255

If you are only interested in the estimates, use

estimates(fitLasso)
#>             l2        l3        l4          l5         l6           l7    y1~~y1   y2~~y2   y3~~y3   y4~~y4    y5~~y5    y6~~y6
#> [1,] 0.7522904 0.7536140 0.5742228  0.00000000 0.00000000  0.000000000 0.8812416 1.147737 1.927350 1.080353 0.5710041 0.9628056
#> [2,] 0.7476862 0.7480112 0.5720039 -0.01042497 0.00000000  0.000000000 0.8741617 1.152318 1.933141 1.081837 0.5704936 0.9628058
#> [3,] 0.7398991 0.7395932 0.5688300 -0.02660810 0.00000000 -0.008974807 0.8630783 1.160213 1.941722 1.083766 0.5696926 0.9628057
#> [4,] 0.7301019 0.7331646 0.5677000 -0.04181445 0.00000000 -0.047849804 0.8528254 1.170580 1.948163 1.084065 0.5689390 0.9628055
#> [5,] 0.7239003 0.7318701 0.5688230 -0.05624391 0.01658325 -0.089365627 0.8491201 1.177878 1.949609 1.082966 0.5684702 0.9625805
#>        y7~~y7
#> [1,] 1.531997
#> [2,] 1.532015
#> [3,] 1.531243
#> [4,] 1.528245
#> [5,] 1.525473

Now, let’s assume you also want to try out the scad penalty. In this case, all you have to do is to replace the lasso() function with the scad() function:

fitScad <- scad(lavaanModel = lavaanModel, 
                regularized = regularized,
                lambdas = seq(0,1,length.out = 4),
                thetas = seq(2.1, 5,length.out = 2))

The scad penalty has two tuning parmeters \(\lambda\) and \(\theta\). The naming follows that used by Gong et al. (2013). We can plot the results again, however this requires the plotly package and is currently not supported in Rmarkdown.

plot(fitScad)

The parameter estimates can again be accessed with the coef() function:

coef(fitScad)
#>                                                                                                                           
#>   Tuning         ||--||  Estimates                                                                                        
#>  ------- ------- ||--|| ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ----------
#>   lambda   theta ||--||         l2         l3         l4         l5         l6         l7     y1~~y1     y2~~y2     y3~~y3
#>  ======= ======= ||--|| ========== ========== ========== ========== ========== ========== ========== ========== ==========
#>   0.0000  2.1000 ||--||     0.7240     0.7320     0.5689    -0.0562     0.0166    -0.0894     0.8492     1.1778     1.9495
#>   0.3333  2.1000 ||--||     0.7523     0.7535     0.5742          .          .          .     0.8812     1.1478     1.9274
#>   0.6667  2.1000 ||--||     0.7522     0.7536     0.5742          .          .          .     0.8812     1.1478     1.9274
#>   1.0000  2.1000 ||--||     0.7522     0.7536     0.5742          .          .          .     0.8812     1.1478     1.9274
#>   0.0000  5.0000 ||--||     0.7242     0.7323     0.5690    -0.0562     0.0166    -0.0894     0.8495     1.1776     1.9493
#>   0.3333  5.0000 ||--||     0.7522     0.7535     0.5740          .          .          .     0.8811     1.1479     1.9275
#>   0.6667  5.0000 ||--||     0.7522     0.7535     0.5742          .          .          .     0.8811     1.1479     1.9274
#>   1.0000  5.0000 ||--||     0.7522     0.7535     0.5742          .          .          .     0.8811     1.1478     1.9275
#>                                             
#>                                             
#>  ---------- ---------- ---------- ----------
#>      y4~~y4     y5~~y5     y6~~y6     y7~~y7
#>  ========== ========== ========== ==========
#>      1.0829     0.5684     0.9626     1.5255
#>      1.0804     0.5710     0.9628     1.5320
#>      1.0804     0.5710     0.9628     1.5320
#>      1.0804     0.5710     0.9628     1.5320
#>      1.0829     0.5684     0.9626     1.5255
#>      1.0805     0.5711     0.9628     1.5320
#>      1.0804     0.5710     0.9628     1.5320
#>      1.0804     0.5710     0.9628     1.5320

Selecting a model

To select a model and report the final parameter estimates, you can use the AIC or BIC. There are two ways to use these information criteria.

First, you can compute them and select the model yourself:

AICs <- AIC(fitLasso)
head(AICs)
#>       lambda alpha objectiveValue regObjectiveValue     m2LL  regM2LL nonZeroParameters convergence      AIC
#> 1 0.10340887     1       1071.078          1071.078 1071.078 1071.078                10        TRUE 1091.078
#> 2 0.07755666     1       1071.033          1071.074 1071.033 1071.074                11        TRUE 1093.033
#> 3 0.05170444     1       1070.956          1071.048 1070.956 1071.048                12        TRUE 1094.956
#> 4 0.02585222     1       1070.851          1070.967 1070.851 1070.967                12        TRUE 1094.851
#> 5 0.00000000     1       1070.810          1070.810 1070.810 1070.810                13        TRUE 1096.810

fitLasso@parameters[which.min(AICs$AIC),]
#>      lambda alpha        l2       l3        l4 l5 l6 l7    y1~~y1   y2~~y2  y3~~y3   y4~~y4    y5~~y5    y6~~y6   y7~~y7
#> 1 0.1034089     1 0.7522904 0.753614 0.5742228  0  0  0 0.8812416 1.147737 1.92735 1.080353 0.5710041 0.9628056 1.531997

An easier way is to use the coef() function again:

coef(fitLasso, criterion = "AIC")
#>                                                                                                                           
#>   Tuning         ||--||  Estimates                                                                                        
#>  ------- ------- ||--|| ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ----------
#>   lambda   alpha ||--||         l2         l3         l4         l5         l6         l7     y1~~y1     y2~~y2     y3~~y3
#>  ======= ======= ||--|| ========== ========== ========== ========== ========== ========== ========== ========== ==========
#>   0.1034  1.0000 ||--||     0.7523     0.7536     0.5742          .          .          .     0.8812     1.1477     1.9273
#>                                             
#>                                             
#>  ---------- ---------- ---------- ----------
#>      y4~~y4     y5~~y5     y6~~y6     y7~~y7
#>  ========== ========== ========== ==========
#>      1.0804     0.5710     0.9628     1.5320

Alternatively, you can extract just the estimates with:

estimates(fitLasso, criterion = "AIC")
#>             l2       l3        l4 l5 l6 l7    y1~~y1   y2~~y2  y3~~y3   y4~~y4    y5~~y5    y6~~y6   y7~~y7
#> [1,] 0.7522904 0.753614 0.5742228  0  0  0 0.8812416 1.147737 1.92735 1.080353 0.5710041 0.9628056 1.531997

Cross-Validation

A very good alternative to information criteria is the use of cross-validation. In lessSEM, there is a dedicated cross-validation function for each of the penalties discussed above. Let’s look at the lsp() penalty this time. Now, for your non-cross-validated lsp, you would use

fitLsp <- lsp(lavaanModel = lavaanModel, 
              regularized = regularized,
              lambdas = seq(0,1,.1),
              thetas = seq(.1,2,length.out = 4))

To use a cross-validated version of the lsp, simply use the cv prefix. The function is called cvLsp():

fitCvLsp <- cvLsp(lavaanModel = lavaanModel, 
                  regularized = regularized,
                  lambdas = seq(0,1,.1),
                  thetas = seq(.1,2,length.out = 4))

The best model can now be accessed with

coef(fitCvLsp)
#>                                                                                                                           
#>   Tuning         ||--||  Estimates                                                                                        
#>  ------- ------- ||--|| ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ----------
#>   lambda   theta ||--||         l2         l3         l4         l5         l6         l7     y1~~y1     y2~~y2     y3~~y3
#>  ======= ======= ||--|| ========== ========== ========== ========== ========== ========== ========== ========== ==========
#>   1.0000  0.1000 ||--||     0.7523     0.7536     0.5742          .          .          .     0.8813     1.1477     1.9273
#>                                             
#>                                             
#>  ---------- ---------- ---------- ----------
#>      y4~~y4     y5~~y5     y6~~y6     y7~~y7
#>  ========== ========== ========== ==========
#>      1.0804     0.5710     0.9628     1.5320

Missing Data

Most psychological data sets will have missing data. In lessSEM, we use the full information maximum likelihood function to account for this missingness. lessSEM expects that you already use the full information maximum likelihood method in lavaan.

# let's simulate data for a simple 
# cfa with 7 observed variables
# and 10 % missing data
data <- lessSEM::simulateExampleData(N = 100, 
                                     loadings = c(rep(1,4),
                                                  rep(0,3)),
                                     percentMissing = 10
)
head(data)
#>               y1         y2         y3          y4         y5        y6         y7
#> [1,]  0.60367543 -0.3206755 -0.5712115  0.36626658  0.6138552 0.8207451  0.6346473
#> [2,]  0.37497661  2.0100766 -1.5925242 -0.02983920  0.2409065 1.1250778  0.8865902
#> [3,]          NA  0.8134143  1.7803075  3.27710938 -0.3651732        NA -0.8283463
#> [4,] -0.04379503  0.1369219 -1.9424719  0.40304282 -0.6435542 1.5412868  0.0635044
#> [5,] -0.32969221         NA -1.6536493 -2.20991516  1.2462449 0.6725163         NA
#> [6,]  0.61738032  0.9116425  0.9196841  0.03340633  0.5553805 0.1209500  2.0956358

# we assume a single factor structure
lavaanSyntax <- "
      f =~ l1*y1 + l2*y2 + l3*y3 + l4*y4 + l5*y5 + l6*y6 + l7*y7 
      f ~~ 1*f
      "
# estimate the model with lavaan
lavaanModel <- cfa(lavaanSyntax, 
                   data = data,
                   missing = "ml") # important: use fiml for missing data

Note that we added the argument missing = 'ml' to the lavaan model. This tells lavaan to use the full information maximum likelihood function.

Next, pass this model to any of the penalty functions in lessSEM. lessSEM will automatically switch to the full information maximum likelihood function as well:

fitLasso <- lasso(lavaanModel = lavaanModel, 
                  regularized = regularized,
                  nLambdas = 10)

To check if lessSEM did actually use the full information maximum likelihood, we can compare the 2log-likelihood of lavaan and lessSEM when no penalty is used (\(\lambda = 0\)):

fitLasso <- lasso(lavaanModel = lavaanModel, 
                  regularized = regularized,
                  lambdas = 0)

fitLasso@fits$m2LL
#> [1] 2034.104

Compare this to:

-2*logLik(lavaanModel)
#> 'log Lik.' 2034.104 (df=20)

Using multiple cores

By default, lessSEM will only use one computer core. However, if a model has many parameters, parallel computations can be faster. Multi-Core support is therefore provided using the RcppParallel package (Allaire et. al, 2023). To make use of multiple cores, the number of cores must be specified in the control argument (see below). Before doing that, it makes sense to check how many cores the computer has:

library(RcppParallel)
# Print the number of threads (we call them cores for simplicity, but technically they are threads)
RcppParallel::defaultNumThreads()
#> [1] 16

Note that using all cores can block the computer because there are no resources left for other tasks than R. To use 2 cores, we can set nCores = 2 as follows:

fitLasso <- lasso(lavaanModel = lavaanModel, 
                  regularized = regularized,
                  nLambdas = 10,
                  control = controlGlmnet(nCores = 2))

Note that multi-core support is only provided for SEM. Using the optimizers implemented in lessSEM for models other than SEM (e.g., in the lessLM package) will not automatically allow for multi-core execution.

Changing the optimizer

lessSEM comes with two specialized optimization procedures: ista and glmnet. Currently, the default is glmnet for all penalties. Ista does not require the computation of a Hessian matrix. However, this comes at a price: ista optimization tends to call the fit and gradient function a lot more than glment. We recommend that you first test the glmnet optimizer and then switch to ista if glmnet results in errors due to the Hessian matrix. Switching to ista is done as follows:

fitLasso <- lasso(lavaanModel = lavaanModel, 
                  regularized = regularized,
                  nLambdas = 10,
                  method = "ista", # change the method
                  control = controlIsta() # change the control argument
                  )

Parameter transformations

lessSEM allows for parameter transformations. This is explained in detail in the vignette Parameter-transformations (see vignette("Parameter-transformations", package = "lessSEM")). To provide a short example, let’s have a look at the political democracy data set:

# example from ?lavaan::sem
library(lavaan)
modelSyntax <- ' 
  # latent variable definitions
     ind60 =~ x1 + x2 + x3
     dem60 =~ y1 + a*y2 + b*y3 + c*y4
     dem65 =~ y5 + a*y6 + b*y7 + c*y8

  # regressions
    dem60 ~ ind60
    dem65 ~ ind60 + dem60

  # residual correlations
    y1 ~~ y5
    y2 ~~ y4 
    y3 ~~ y7
    y4 ~~ y8
    y6 ~~ y8
'

lavaanFit <- sem(model = modelSyntax,
                 data = PoliticalDemocracy)

Note that in the model estimated above, loadings on the latent variables are constrained to equality over time. We could also relax this assumption by allowing for time point specific loadings:

library(lavaan)
modelSyntax <- ' 
  # latent variable definitions
     ind60 =~ x1 + x2 + x3
     dem60 =~ y1 + a1*y2 + b1*y3 + c1*y4
     dem65 =~ y5 + a2*y6 + b2*y7 + c2*y8

  # regressions
    dem60 ~ ind60
    dem65 ~ ind60 + dem60

  # residual correlations
    y1 ~~ y5
    y2 ~~ y4 
    y3 ~~ y7
    y4 ~~ y8
    y6 ~~ y8
'

lavaanFit <- sem(model = modelSyntax,
                 data = PoliticalDemocracy)

Deciding between both approaches can be difficult as there may be some parameters for which equality over time holds, while others violate the assumption. Here, transformations can be used to regularize differences between parameters. To this end, we define the transformations:

transformations <- "
// IMPORTANT: Our transformations always have to start with the follwing line:
parameters: a1, a2, b1, b2, c1, c2, delta_a2, delta_b2, delta_c2

// In the line above, we defined the names of the parameters which we
// want to use in our transformations. EACH AND EVERY PARAMETER USED IN
// THE FOLLOWING MUST BE STATED ABOVE. The line must always start with
// the keyword 'parameters' followed by a colon. The parameters must be
// separated by commata.
// Comments are added with double-backslash

// Now we can state our transformations:

a2 = a1 + delta_a2; // statements must end with semicolon
b2 = b1 + delta_b2;
c2 = c1 + delta_c2;
"

Next, we have to pass the transformations variable to the penalty function:

lassoFit <- lasso(lavaanModel = lavaanFit, 
                  regularized = c("delta_a2", "delta_b2", "delta_c2"),# we want to regularize 
                  # the differences between the parameters
                  nLambdas = 100,
                  # Our model modification must make use of the modifyModel - function:
                  modifyModel = modifyModel(transformations = transformations)
)

To check if measurement invariance can be assumed, we can select the best model using information criteria:

coef(lassoFit, criterion = "BIC")
#>                                                                                                                              
#>   Tuning         ||--||  Estimates                                                                                           
#>  ------- ------- ||--|| ---------- ---------- ---------- ---------- ---------- ----------- ----------- ----------- ----------
#>   lambda   alpha ||--||  ind60=~x2  ind60=~x3         a1         b1         c1 dem60~ind60 dem65~ind60 dem65~dem60     y1~~y5
#>  ======= ======= ||--|| ========== ========== ========== ========== ========== =========== =========== =========== ==========
#>   0.2216  1.0000 ||--||     2.1825     1.8189     1.2110     1.1679     1.2340      1.4534      0.5935      0.8659     0.5552
#>                                                                                                                          
#>                                                                                                                          
#>  ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ---------- ----------
#>      y2~~y4     y3~~y7     y4~~y8     y6~~y8     x1~~x1     x2~~x2     x3~~x3     y1~~y1     y2~~y2     y3~~y3     y4~~y4
#>  ========== ========== ========== ========== ========== ========== ========== ========== ========== ========== ==========
#>      1.5947     0.7807     0.6537     1.5350     0.0820     0.1177     0.4675     1.7929     7.3843     5.0175     3.4074
#>                                                                                                                            
#>                                                                                                                      ||--||
#>  ---------- ---------- ---------- ---------- ------------ ------------ ------------ ---------- ---------- ---------- ||--||
#>      y5~~y5     y6~~y6     y7~~y7     y8~~y8 ind60~~ind60 dem60~~dem60 dem65~~dem65   delta_a2   delta_b2   delta_c2 ||--||
#>  ========== ========== ========== ========== ============ ============ ============ ========== ========== ========== ||--||
#>      2.2857     4.8977     3.5510     3.4511       0.4480       3.9408       0.2034          .          .          . ||--||
#>                                  
#>   Transform                      
#>  ---------- ---------- ----------
#>          a2         b2         c2
#>  ========== ========== ==========
#>      1.2110     1.1679     1.2340

More details are provided in vignette("Parameter-transformations", package = "lessSEM").

Experimental Features

The following features are relatively new and you may still experience some bugs. Please be aware of that when using these features.

From lessSEM to lavaan

lessSEM supports exporting specific models to lavaan. This can be very useful when plotting the final model.

lavaanModel <- lessSEM2Lavaan(regularizedSEM = rsem, 
                              criterion = "BIC")

The result can be plotted with, for instance, semPlot:

library(semPlot)
semPaths(lavaanModel,
         what = "est",
         fade = FALSE)

Multi-Group Models and Definition Variables

lessSEM supports multi-group SEM and, to some degree, definition variables. Regularized multi-group SEM have been proposed by Huang (2018) and are implemented in lslx (Huang, 2020). Here, differences between groups are regularized. A detailed introduction can be found in vignette(topic = "Definition-Variables-and-Multi-Group-SEM", package = "lessSEM"). Therein it is also explained how the multi-group SEM can be used to implement definition variables (e.g., for latent growth curve models).

Mixed Penalties

lessSEM allows for defining different penalties for different parts of the model. This feature is new and very experimental. Please keep that in mind when using the procedure. A detailed introduction can be found in vignette(topic = "Mixed-Penalties", package = "lessSEM").

To provide a short example, we will regularize the loadings and the regression parameters of the Political Democracy data set with different penalties. The following script is adapted from ?lavaan::sem.

model <- ' 
  # latent variable definitions
     ind60 =~ x1 + x2 + x3 + c2*y2 + c3*y3 + c4*y4
     dem60 =~ y1 + y2 + y3 + y4
     dem65 =~ y5 + y6 + y7 + c*y8

  # regressions
    dem60 ~ r1*ind60
    dem65 ~ r2*ind60 + r3*dem60
'

lavaanModel <- sem(model,
                   data = PoliticalDemocracy)

# Let's add a lasso penalty on the cross-loadings c2 - c4 and 
# scad penalty on the regressions r1-r3
mp <- lavaanModel |>
  mixedPenalty() |>
  addLasso(regularized = c("c2", "c3", "c4"), 
           lambdas = seq(0,1,.1)) |>
  addLasso(regularized = c("r1", "r2", "r3"), 
           lambdas = seq(0,1,.2)) |>
  fit()

The best model according to the BIC can be extracted with:

coef(fitMp, criterion = "BIC")

More information

We provide more information in the documentation of the individual functions. For instance, see ?lessSEM::lasso for more details on the lasso penalty. If you are interested in the general purpose interface, have a look at ?lessEM::gpLasso, ?lesssEM::gpMcp, etc. To get more details on implementing the lessSEM optimizers in your own package, have a look at the vignettes vignette('General-Purpose-Optimization') and vignette('The-optimizer-interface') and at the lessLM package.

References

R - Packages / Software

lavaan Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48(2), 1–36. https://doi.org/10.18637/jss.v048.i02
regsem: Jacobucci, R. (2017). regsem: Regularized Structural Equation Modeling. ArXiv:1703.08489 [Stat]. https://arxiv.org/abs/1703.08489
lslx: Huang, P.-H. (2020). lslx: Semi-confirmatory structural equation modeling via penalized likelihood. Journal of Statistical Software, 93(7). https://doi.org/10.18637/jss.v093.i07
fasta: Another implementation of the fista algorithm (Beck & Teboulle, 2009)
ensmallen: Curtin, R. R., Edel, M., Prabhu, R. G., Basak, S., Lou, Z., & Sanderson, C. (2021). The ensmallen library for ﬂexible numerical optimization. Journal of Machine Learning Research, 22, 1–6.
RcppParallel Allaire J, Francois R, Ushey K, Vandenbrouck G, Geelnard M, Intel (2023). RcppParallel: Parallel Programming Tools for ‘Rcpp’. R package version 5.1.6, https://CRAN.R-project.org/package=RcppParallel.

Regularized Structural Equation Modeling

Huang, P.-H., Chen, H., & Weng, L.-J. (2017). A Penalized Likelihood Method for Structural Equation Modeling. Psychometrika, 82(2), 329–354. https://doi.org/10.1007/s11336-017-9566-9
Huang, P.-H. (2018). A penalized likelihood method for multi-group structural equation modelling. British Journal of Mathematical and Statistical Psychology, 71(3), 499–522. https://doi.org/10.1111/bmsp.12130
Jacobucci, R., Grimm, K. J., & McArdle, J. J. (2016). Regularized Structural Equation Modeling. Structural Equation Modeling: A Multidisciplinary Journal, 23(4), 555–566. https://doi.org/10.1080/10705511.2016.1154793

Penalty Functions

Candès, E. J., Wakin, M. B., & Boyd, S. P. (2008). Enhancing Sparsity by Reweighted l1 Minimization. Journal of Fourier Analysis and Applications, 14(5–6), 877–905. https://doi.org/10.1007/s00041-008-9045-x
Fan, J., & Li, R. (2001). Variable selection via nonconcave penalized likelihood and its oracle properties. Journal of the American Statistical Association, 96(456), 1348–1360. https://doi.org/10.1198/016214501753382273
Hoerl, A. E., & Kennard, R. W. (1970). Ridge Regression: Biased Estimation for Nonorthogonal Problems. Technometrics, 12(1), 55–67. https://doi.org/10.1080/00401706.1970.10488634
Tibshirani, R. (1996). Regression shrinkage and selection via the lasso. Journal of the Royal Statistical Society. Series B (Methodological), 58(1), 267–288.
Zhang, C.-H. (2010). Nearly unbiased variable selection under minimax concave penalty. The Annals of Statistics, 38(2), 894–942. https://doi.org/10.1214/09-AOS729
Zhang, T. (2010). Analysis of Multi-stage Convex Relaxation for Sparse Regularization. Journal of Machine Learning Research, 11, 1081–1107.
Zou, H. (2006). The adaptive lasso and its oracle properties. Journal of the American Statistical Association, 101(476), 1418–1429. https://doi.org/10.1198/016214506000000735
Zou, H., & Hastie, T. (2005). Regularization and variable selection via the elastic net. Journal of the Royal Statistical Society: Series B, 67(2), 301–320. https://doi.org/10.1111/j.1467-9868.2005.00503.x

Optimizer

GLMNET

Friedman, J., Hastie, T., & Tibshirani, R. (2010). Regularization paths for generalized linear models via coordinate descent. Journal of Statistical Software, 33(1), 1–20. https://doi.org/10.18637/jss.v033.i01
Yuan, G.-X., Ho, C.-H., & Lin, C.-J. (2012). An improved GLMNET for l1-regularized logistic regression. The Journal of Machine Learning Research, 13, 1999–2030. https://doi.org/10.1145/2020408.2020421

Variants of ISTA

Beck, A., & Teboulle, M. (2009). A Fast Iterative Shrinkage-Thresholding Algorithm for Linear Inverse Problems. SIAM Journal on Imaging Sciences, 2(1), 183–202. https://doi.org/10.1137/080716542
Gong, P., Zhang, C., Lu, Z., Huang, J., & Ye, J. (2013). A general iterative shrinkage and thresholding algorithm for non-convex regularized optimization problems. Proceedings of the 30th International Conference on Machine Learning, 28(2)(2), 37–45.
Parikh, N., & Boyd, S. (2013). Proximal Algorithms. Foundations and Trends in Optimization, 1(3), 123–231.

LICENSE NOTE

THE SOFTWARE IS PROVIDED ‘AS IS’, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.