This vignette describes the core functionality of the package by identifying common trends in the longitudinal dataset that is included with the package. We begin by loading the required package and the `latrendData`

dataset.

```
library(latrend)
data(latrendData)
```

The `latrendData`

is a synthetic dataset for which the reference group of each trajectory is available, as indicated by the `Class`

column. We will use this column at the end of this vignette to validate the identified model.

```
head(latrendData)
#> Id Time Y Class
#> 1 1 0.0000000 -1.08049205 Class 1
#> 2 1 0.2222222 -0.68024151 Class 1
#> 3 1 0.4444444 -0.65148373 Class 1
#> 4 1 0.6666667 -0.39115398 Class 1
#> 5 1 0.8888889 -0.19407876 Class 1
#> 6 1 1.1111111 -0.02991783 Class 1
```

Many of the functions of the package require the specification of the trajectory identifier variable (named `Id`

) and the time variable (named `Time`

). For convenience, we specify these variables as package options.

`options(latrend.id = "Id", latrend.time = "Time")`

Prior to attempting to model the data, it is worthwhile to visually inspect it.

`plotTrajectories(latrendData, response = "Y")`

The presence of clusters is not apparent from the plot. With any longitudinal analysis, one should first consider whether clustering brings any benefit to the representation of heterogeneity of the data over a single common trend representation, or a multilevel model. In this demonstration, we omit this step under the prior knowledge that the data was generated via distinct mechanisms.

Assuming the appropriate (cluster) trajectory model is not known in advance, non-parametric longitudinal cluster models can provide a suitable starting point.

As an example, we apply longitudinal \(k\)-means (KML). First, we need to define the method. At the very least we need to indicate the response variable the method should operate on. Secondly, we should indicate how many clusters we expect. We do not need to define the `id`

and `time`

arguments as we have set these as package options. We use the `nbRedrawing`

argument provided by the KML package for reducing the number of repeated random starts to only a single model estimation, in order to reduce the run-time of this example.

```
<- lcMethodKML(response = "Y", nClusters = 2, nbRedrawing = 1)
kmlMethod
kmlMethod#> lcMethodKML as "longitudinal k-means (KML)"
#> nbRedrawing: 1
#> maxIt: 200
#> imputationMethod:"copyMean"
#> distanceName: "euclidean"
#> power: 2
#> distance: function() {}
#> centerMethod: meanNA
#> startingCond: "nearlyAll"
#> nbCriterion: 1000
#> scale: TRUE
#> response: "Y"
#> time: getOption("latrend.time")
#> id: getOption("latrend.id")
#> nClusters: 2
```

As seen in the output from the `lcMethodKML`

object, the KML method is defined by additional arguments. These are specific to the `kml`

package.

The KML model is estimated on the dataset via the `latrend`

function.

```
<- latrend(kmlMethod, data = latrendData)
kmlModel #> ~ Fast KmL ~
#> *
```

Now that we have fitted the KML model with 2 clusters, we can print a summary by calling:

```
kmlModel#> Longitudinal cluster model using longitudinal k-means (KML)
#> nClusters: 2
#> id: "Id"
#> time: "Time"
#> response: "Y"
#> scale: TRUE
#> nbCriterion: 1000
#> startingCond: "nearlyAll"
#> centerMethod: function (x) { mean(x, na.rm = TRUE)}
#> distance: function () {}
#> power: 2
#> distanceName: "euclidean"
#> imputationMethod:"copyMean"
#> maxIt: 200
#> nbRedrawing: 1
#>
#> Cluster sizes (K=2):
#> A B
#> 110 (55%) 90 (45%)
#>
#> Number of obs: 2000, strata (Id): 200
#>
#> Scaled residuals:
#> Min. 1st Qu. Median Mean 3rd Qu. Max.
#> -3.83836 -0.60818 0.02327 0.00000 0.64356 3.49294
```

As we do not know the best number of clusters needed to represent the data, we should consider fitting the KML model for a range of clusters. We can then select the best representation by comparing the solutions by one or more cluster metrics.

We can specify a range of `lcMethodKML`

methods based on a prototype method using the `lcMethods`

function. This method outputs a list of `lcMethod`

objects. A structured summary is obtained by calling `as.data.frame`

.

```
<- lcMethods(kmlMethod, nClusters = 1:8)
kmlMethods
as.data.frame(kmlMethods)
#> .class nClusters id time
#> 1 lcMethodKML 1 getOption("latrend.id") getOption("latrend.time")
#> 2 lcMethodKML 2 getOption("latrend.id") getOption("latrend.time")
#> 3 lcMethodKML 3 getOption("latrend.id") getOption("latrend.time")
#> 4 lcMethodKML 4 getOption("latrend.id") getOption("latrend.time")
#> 5 lcMethodKML 5 getOption("latrend.id") getOption("latrend.time")
#> 6 lcMethodKML 6 getOption("latrend.id") getOption("latrend.time")
#> 7 lcMethodKML 7 getOption("latrend.id") getOption("latrend.time")
#> 8 lcMethodKML 8 getOption("latrend.id") getOption("latrend.time")
#> response scale nbCriterion startingCond centerMethod distance power
#> 1 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 2 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 3 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 4 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 5 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 6 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 7 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> 8 Y TRUE 1000 nearlyAll meanNA function() {} 2
#> distanceName imputationMethod maxIt nbRedrawing
#> 1 euclidean copyMean 200 1
#> 2 euclidean copyMean 200 1
#> 3 euclidean copyMean 200 1
#> 4 euclidean copyMean 200 1
#> 5 euclidean copyMean 200 1
#> 6 euclidean copyMean 200 1
#> 7 euclidean copyMean 200 1
#> 8 euclidean copyMean 200 1
```

The list of `lcMethod`

objects can be fitted using the `latrendBatch`

function, returning a list of `lcModel`

objects.

```
<- latrendBatch(kmlMethods, data = latrendData, verbose = FALSE)
kmlModels
kmlModels#> List of 8 lcModels with
#> .name .method nClusters
#> 1 1 kml 1
#> 2 2 kml 2
#> 3 3 kml 3
#> 4 4 kml 4
#> 5 5 kml 5
#> 6 6 kml 6
#> 7 7 kml 7
#> 8 8 kml 8
```

We can compare each of the solutions via one or more cluster metrics. Considering the consistent improvements achieved by KML for an increasing number of clusters, identifying the best solution by minimizing a metric would lead to an overestimation. Instead, we perform the selection via a manual elbow method, using the `plotMetric`

function.

`plotMetric(kmlModels, c("logLik", "BIC", "WMAE"))`

We have selected the 4-cluster model as the preferred representation. We will now inspect this solution in more detail. Before we can start, we first obtain the fitted `lcModel`

object from the list of fitted models.

```
<- subset(kmlModels, nClusters == 4, drop = TRUE)
kmlModel4
kmlModel4#> Longitudinal cluster model using longitudinal k-means (KML)
#> nbRedrawing: 1
#> maxIt: 200
#> imputationMethod:"copyMean"
#> distanceName: "euclidean"
#> power: 2
#> distance: function () {}
#> centerMethod: function (x) { mean(x, na.rm = TRUE)}
#> startingCond: "nearlyAll"
#> nbCriterion: 1000
#> scale: TRUE
#> response: "Y"
#> time: "Time"
#> id: "Id"
#> nClusters: 4
#>
#> Cluster sizes (K=4):
#> A B C D
#> 100 (50%) 54 (27.3%) 25 (12.4%) 21 (10.3%)
#>
#> Number of obs: 2000, strata (Id): 200
#>
#> Scaled residuals:
#> Min. 1st Qu. Median Mean 3rd Qu. Max.
#> -4.58872 -0.60854 0.04235 0.00000 0.65970 3.23364
```

The `plotClusterTrajectories`

function shows the estimated cluster trajectories of the model.

`plotClusterTrajectories(kmlModel4)`

We can get a better sense of the representation of the cluster trajectories when plotted against the trajectories that have been assigned to the respective cluster.

`plot(kmlModel4)`

The list of currently supported internal model metrics can be obtained by calling the `getInternalMetricNames`

function.

```
getInternalMetricNames()
#> [1] "AIC" "APPA" "BIC" "MAE"
#> [5] "MSE" "RSS" "WMAE" "WMSE"
#> [9] "WRSS" "converged" "deviance" "entropy"
#> [13] "estimationTime" "logLik" "relativeEntropy" "sigma"
```

As an example, we will compute the APPA (a measure of cluster separation), and the WRSS and WMAE metrics (measures of model error).

```
metric(kmlModel, c("APPA", "WRSS", "WMAE"))
#> APPA WRSS WMAE
#> 0.9996480 167.8058270 0.1123596
```

The quantile-quantile (QQ) plot can be used to assess the model for structural deviations.

```
qqPlot(kmlModel4)
#> Loading required namespace: qqplotr
```

Overall, the unexplained errors closely follow a normal distribution. In situations where structural deviations from the expected distribution are apparent, it may be fruitful to investigate the QQ plot on a per-cluster basis.

`qqPlot(kmlModel4, byCluster = TRUE, detrend = TRUE)`

The KML analysis has provided us with clues on an appropriate model for the cluster trajectories. We can use these insights to define a parametric group-based trajectory model (GBTM) with cluster trajectories represented by polynomials of order 2. We will use the GBTM implementation available from the `lcmm`

package, using a B-spline trajectory of degree 3 from the `splines`

package.

```
library(splines)
<- lcMethodLcmmGBTM(fixed = Y ~ bs(Time), mixture = fixed)
gbtmMethod
gbtmMethod#> lcMethodLcmmGBTM as "group-based trajectory modeling using lcmm"
#> idiag: FALSE
#> nwg: FALSE
#> cor: NULL
#> convB: 1e-04
#> convL: 1e-04
#> convG: 1e-04
#> maxiter: 500
#> subset: NULL
#> na.action: 1
#> posfix: NULL
#> fixed: Y ~ bs(Time)
#> mixture: fixed
#> classmb: ~1
#> time: getOption("latrend.time")
#> id: getOption("latrend.id")
#> nClusters: 2
```

We fit the GBTM for 1 to 5 clusters.

```
<- lcMethods(gbtmMethod, nClusters = 1:5)
gbtmMethods
<- latrendBatch(gbtmMethods, data = latrendData, verbose = FALSE) gbtmModels
```

`plotMetric(gbtmModels, c("logLik", "BIC", "WMAE"))`

All metrics clearly point to the 3-cluster solution.

```
<- subset(gbtmModels, nClusters == 3, drop=TRUE)
bestGbtmModel plot(bestGbtmModel)
```

We have identified 3 apparent clusters via GBTM. However, we may wish to obtain a model that betters explains the within-cluster heterogeneity (as seen in the cluster trajectories plot above). We apply a growth mixture model (GMM) using trajectories represented by a second-order polynomial.

```
<- lcMethodLcmmGMM(fixed = Y ~ poly(Time, 2, raw = TRUE), mixture = fixed, idiag = TRUE)
gmmMethod
gmmMethod#> lcMethodLcmmGMM as "growth mixture model"
#> idiag: TRUE
#> nwg: FALSE
#> cor: NULL
#> convB: 1e-04
#> convL: 1e-04
#> convG: 1e-04
#> maxiter: 500
#> na.action: 1
#> posfix: NULL
#> fixed: Y ~ poly(Time, 2, raw = TRUE)
#> mixture: fixed
#> random: ~1
#> classmb: ~1
#> time: getOption("latrend.time")
#> id: getOption("latrend.id")
#> nClusters: 2
```

We fit the GMM for 1 to 5 clusters.

```
<- lcMethods(gmmMethod, nClusters = 1:5)
gmmMethods
<- latrendBatch(gmmMethods, latrendData, verbose = FALSE) gmmModels
```

`plotMetric(gmmModels, c("logLik", "BIC", "WMAE"))`

Similar to the GBTM analysis, the metrics clearly point to the 3-cluster solution.

`<- subset(gmmModels, nClusters == 3, drop=TRUE) bestGmmModel `

`plot(bestGmmModel)`

`qqPlot(bestGmmModel, detrend = TRUE)`

As can be seen by the scale of the y-axis of the QQ plot, the deviations from the expected normal distributions are negligibly small.

Both the GBTM and GMM analysis indicated the data was best represented using 3 clusters. We are interested in identifying the best representation for the data. After all, despite the matching number of clusters, there may be differences between the models in terms of trajectory assignments are shape of the cluster trajectories.

Firstly, we compare the fit to the data by comparing the BIC, which indicates that the GMM model is marginally better than the GBTM model.

```
BIC(bestGbtmModel, bestGmmModel)
#> df BIC
#> bestGbtmModel 15 574.0813
#> bestGmmModel 13 -1672.9493
```

Secondly, we compare the model fit errors, showing an identical error between models.

```
metric(list(bestGbtmModel, bestGmmModel), 'WMAE')
#> [1] 0.06408468 0.02951830
```

Thirdly, we can compare the weighted minimum MAE between the cluster trajectories of the models, as a measure of agreement in cluster trajectory shapes.

```
externalMetric(bestGbtmModel, bestGmmModel, 'WMMAE')
#> WMMAE
#> 0.05559309
```

Lastly, we evaluate the agreement in trajectory assignments to the clusters using the adjusted Rand index (ARI). This intuitive index considers the co-assignments of trajectories, and corrects for agreements between the partitionings by random chance. A score of zero indicates a match no better than chance, whereas a score of 1 indicates a perfect agreement.

```
externalMetric(bestGbtmModel, bestGmmModel, 'adjustedRand')
#> adjustedRand
#> 0.4770003
```

The ARI of 1.0 demonstrates that the cluster assignments of the models are identical.

Since we have established a preferred clustered representation of the data heterogeneity, we can now compare the resulting cluster assignments to the ground truth from which the `latrendData`

data was generated.

Using the reference assignments, we can also plot a non-parametric estimate of the cluster trajectories. Note how it looks similar to the cluster trajectories found by our model.

`plotClusterTrajectories(latrendData, response = "Y", cluster = "Class")`

In order to compare the reference assignments to the trajectory assignments generated by our model, we can create a `lcModel`

object based on the reference assignments using the `lcModelPartition`

function.

```
<- aggregate(Class ~ Id, data = latrendData, FUN = data.table::first)
refTrajAssigns <- lcModelPartition(data = latrendData, response = "Y", trajectoryAssignments = refTrajAssigns$Class)
refModel
refModel#> Longitudinal cluster model using part
#> no arguments
#>
#> Cluster sizes (K=3):
#> A B C
#> 90 (45%) 80 (40%) 30 (15%)
#>
#> Number of obs: 2000, strata (Id): 200
#>
#> Scaled residuals:
#> Min. 1st Qu. Median Mean 3rd Qu. Max.
#> -3.33030 -0.59503 -0.02617 0.00000 0.59606 3.40645
```

`plot(refModel)`

By constructing a reference model, we can make use of the standardized way in which `lcModel`

objects can be compared. A list of supported comparison metrics can be obtained via the `getExternalMetricNames`

function.

```
getExternalMetricNames()
#> [1] "CohensKappa" "F" "F1" "FolkesMallows"
#> [5] "Hubert" "Jaccard" "Kulczynski" "MI"
#> [9] "MaximumMatch" "McNemar" "MeilaHeckerman" "Mirkin"
#> [13] "NMI" "NSJ" "NVI" "Overlap"
#> [17] "PD" "Phi" "Rand" "RogersTanimoto"
#> [21] "RusselRao" "SMC" "SokalSneath1" "SokalSneath2"
#> [25] "VI" "WMMAE" "WMMAE_ref" "WMMSE"
#> [29] "WMMSE_ref" "WMSSE" "WMSSE_ref" "Wallace1"
#> [33] "Wallace2" "adjustedRand" "jointEntropy" "precision"
#> [37] "recall" "splitJoin" "splitJoin_ref"
```

Lastly, we compare the agreement in trajectory assignments via the adjusted Rand index.

```
externalMetric(bestGmmModel, refModel, "adjustedRand")
#> adjustedRand
#> 0.9883837
```

With a score of `externalMetric(bestGmmModel, refModel, "adjustedRand")`

, we have a near-perfect match. This result is expected, as the dataset was generated using a growth mixture model.