Train KMeans Model in Sparkling Water¶
Sparkling Water provides API for H2O KMeans in Scala and Python. All available parameters of H2OKmeans model are described at H2O KMeans Parameters.
The following sections describe how to train KMeans model in Sparkling Water in both languages.
Scala
First, let’s start Sparkling Shell as
./bin/sparkling-shell
Start H2O cluster inside the Spark environment
import org.apache.spark.h2o._
import java.net.URI
val hc = H2OContext.getOrCreate()
Parse the data using H2O and convert them to Spark Frame
val frame = new H2OFrame(new URI("https://raw.githubusercontent.com/h2oai/sparkling-water/master/examples/smalldata/iris/iris_wheader.csv"))
val sparkDF = hc.asDataFrame(frame)
val Array(trainingDF, testingDF) = sparkDF.randomSplit(Array(0.8, 0.2))
Train the model. You can configure all the available KMeans arguments using provided setters.
import ai.h2o.sparkling.ml.algos.H2OKMeans
val estimator = new H2OKMeans().setK(2).setUserPoints(Array(Array(4.9, 3.0, 1.4, 0.2, 0), Array(5.6, 2.5, 3.9, 1.1, 1)))
val model = estimator.fit(trainingDF)
You can also get raw model details by calling the getModelDetails() method available on the model as:
model.getModelDetails()
Run Predictions
model.transform(testingDF).show(false)
Python
First, let’s start PySparkling Shell as
./bin/pysparkling
Start H2O cluster inside the Spark environment
from pysparkling import *
hc = H2OContext.getOrCreate()
Parse the data using H2O and convert them to Spark Frame
import h2o
frame = h2o.import_file("https://raw.githubusercontent.com/h2oai/sparkling-water/master/examples/smalldata/iris/iris_wheader.csv")
sparkDF = hc.asSparkFrame(frame)
[trainingDF, testingDF] = sparkDF.randomSplit([0.8, 0.2])
Train the model. You can configure all the available KMeans arguments using provided setters or constructor parameters, such as the label column.
from pysparkling.ml import H2OKMeans
estimator = H2OKMeans(k=3, userPoints=[[4.9, 3.0, 1.4, 0.2, 0], [5.6, 2.5, 3.9, 1.1, 1], [6.5, 3.0, 5.2, 2.0, 2]])
model = estimator.fit(trainingDF)
You can also get raw model details by calling the getModelDetails() method available on the model as:
model.getModelDetails()
Run Predictions
model.transform(testingDF).show(truncate = False)
H2O KMeans Parameters¶
- maxIterations
Maximum number of KMeans iterations to find the centroids.
- standardize
Standardize the numeric columns to have a mean of zero and unit variance. More information about the standardization is available at H2O KMeans standardize param documentation.
- init
Initialization mode for finding the initial cluster centers. More information about the initialization is available at H2O KMeans Init param documentation.
- userPoints
This option allows you to specify array of points, where each point represents coordinates of an initial cluster center. The user-specified points must have the same number of columns as the training observations. The number of rows must equal the number of clusters.
- estimateK
If enabled, the algorithm tries to identify an optimal number of clusters, up to k clusters.
- k
Number of clusters to generate.