Updated
tl;dr
Solution 1
In normal LinearRegression
pValues and other "normal" statistics are only present when one of the parameters elasticNetParam
or regParam
is zero. So you can change
.addGrid( lr.elasticNetParam, Array( 0.0 ) )
or
.addGrid( lr.regParam, Array( 0.0 ) )
Solution 2
Make custom version of LinearRegression
which would explicitly use
- "normal" solver for regression.
Cholesky
solver for WeightedLeastSquares
.
I made this class as an extension to ml.regression
package.
package org.apache.spark.ml.regression
import scala.collection.mutable
import org.apache.spark.SparkException
import org.apache.spark.internal.Logging
import org.apache.spark.ml.feature.Instance
import org.apache.spark.ml.linalg.{Vector, Vectors}
import org.apache.spark.ml.optim.WeightedLeastSquares
import org.apache.spark.ml.param.{Param, ParamMap, ParamValidators}
import org.apache.spark.ml.util._
import org.apache.spark.mllib.linalg.VectorImplicits._
import org.apache.spark.rdd.RDD
import org.apache.spark.sql.{DataFrame, Dataset, Row}
import org.apache.spark.sql.functions._
class CholeskyLinearRegression ( override val uid: String )
extends Regressor[ Vector, CholeskyLinearRegression, LinearRegressionModel ]
with LinearRegressionParams with DefaultParamsWritable with Logging {
import CholeskyLinearRegression._
def this() = this(Identifiable.randomUID("linReg"))
def setRegParam(value: Double): this.type = set(regParam, value)
setDefault(regParam -> 0.0)
def setFitIntercept(value: Boolean): this.type = set(fitIntercept, value)
setDefault(fitIntercept -> true)
def setStandardization(value: Boolean): this.type = set(standardization, value)
setDefault(standardization -> true)
def setElasticNetParam(value: Double): this.type = set(elasticNetParam, value)
setDefault(elasticNetParam -> 0.0)
def setMaxIter(value: Int): this.type = set(maxIter, value)
setDefault(maxIter -> 100)
def setTol(value: Double): this.type = set(tol, value)
setDefault(tol -> 1E-6)
def setWeightCol(value: String): this.type = set(weightCol, value)
def setSolver(value: String): this.type = set(solver, value)
setDefault(solver -> Auto)
def setAggregationDepth(value: Int): this.type = set(aggregationDepth, value)
setDefault(aggregationDepth -> 2)
override protected def train(dataset: Dataset[_]): LinearRegressionModel = {
// Extract the number of features before deciding optimization solver.
val numFeatures = dataset.select(col($(featuresCol))).first().getAs[Vector](0).size
val w = if (!isDefined(weightCol) || $(weightCol).isEmpty) lit(1.0) else col($(weightCol))
val instances: RDD[Instance] =
dataset
.select( col( $(labelCol) ), w, col( $(featuresCol) ) )
.rdd.map {
case Row(label: Double, weight: Double, features: Vector) =>
Instance(label, weight, features)
}
// if (($(solver) == Auto &&
// numFeatures <= WeightedLeastSquares.MAX_NUM_FEATURES) || $(solver) == Normal) {
// For low dimensional data, WeightedLeastSquares is more efficient since the
// training algorithm only requires one pass through the data. (SPARK-10668)
val optimizer = new WeightedLeastSquares(
$(fitIntercept),
$(regParam),
elasticNetParam = $(elasticNetParam),
$(standardization),
true,
solverType = WeightedLeastSquares.Cholesky,
maxIter = $(maxIter),
tol = $(tol)
)
val model = optimizer.fit(instances)
val lrModel = copyValues(new LinearRegressionModel(uid, model.coefficients, model.intercept))
val (summaryModel, predictionColName) = lrModel.findSummaryModelAndPredictionCol()
val trainingSummary = new LinearRegressionTrainingSummary(
summaryModel.transform(dataset),
predictionColName,
$(labelCol),
$(featuresCol),
summaryModel,
model.diagInvAtWA.toArray,
model.objectiveHistory
)
lrModel
.setSummary( Some( trainingSummary ) )
lrModel
}
override def copy(extra: ParamMap): CholeskyLinearRegression = defaultCopy(extra)
}
object CholeskyLinearRegression
extends DefaultParamsReadable[CholeskyLinearRegression] {
override def load(path: String): CholeskyLinearRegression = super.load(path)
val MAX_FEATURES_FOR_NORMAL_SOLVER: Int = WeightedLeastSquares.MAX_NUM_FEATURES
/** String name for "auto". */
private[regression] val Auto = "auto"
/** String name for "normal". */
private[regression] val Normal = "normal"
/** String name for "l-bfgs". */
private[regression] val LBFGS = "l-bfgs"
/** Set of solvers that LinearRegression supports. */
private[regression] val supportedSolvers = Array(Auto, Normal, LBFGS)
}
All you have to do is to paste it to the separate file in the project and change LinearRegression
to CholeskyLinearRegression
in your code.
val lr = new CholeskyLinearRegression() // new LinearRegression()
.setSolver( "normal" )
.setMaxIter( maxIter )
It works with non-zero params and gives pValues. Tested on following params grid.
val paramGrid = new ParamGridBuilder()
.addGrid( lr.elasticNetParam, Array( 0.2, 0.4, 0.8, 0.9 ) )
.addGrid( lr.regParam, Array( 0.6, 0.3, 0.1, 0.01 ) )
.build()
Full investigation
I initially thought that the main issue is with the model being not fully preserved. Trained model is not preserved after fitting in CrossValidator
. It is understandable because of memory consumption. There is an ongoing debate on how should it be resolved. Issue in JIRA.
You can see in the commented section that I tried to extract parameters from the best model in order to run it again. Then I found out that the model summary is ok, it's just for some parameters diagInvAtWa
has length of 1 and basically a zero.
For ridge regression or Tikhonov regularization (elasticNet = 0
) and any regParam
pValues and other "normal" statistics can be computed but for Lasso method and something in between (elastic net) not. Same goes for regParam = 0
: with any elasticNet
pValues were computed.
Why is that
LinearRegression
uses Weighted Least Square optimizer for "normal" solver with solverType = WeightedLeastSquares.Auto
. This optimizer has two options for solvers: QuasiNewton
or Cholesky
. The former is selected only when both regParam
and elasticNetParam
are non-zeroes.
val solver = if (
( solverType == WeightedLeastSquares.Auto &&
elasticNetParam != 0.0 &&
regParam != 0.0 ) ||
( solverType == WeightedLeastSquares.QuasiNewton ) ) {
...
new QuasiNewtonSolver(fitIntercept, maxIter, tol, effectiveL1RegFun)
} else {
new CholeskySolver
}
So in your parameters grid the QuasiNewtonSolver
will be always used because there are no combinations of regParam
and elasticNetParam
where one of them is zero.
We know that in order to get pValues and other "normal" statistics such as t-statistic or std. error of coefficients the diagonal of matrix (A^T * W * A)^-1 (diagInvAtWA
) must not be a vector with only one zero. This condition is set in definition of pValues.
diagInvAtWA
is a vector of diagonal elements of packed upper triangular matrix (solution.aaInv
).
val diagInvAtWA = solution.aaInv.map { inv => ...
For Cholesky solver
it is calculated but for QuasiNewton
not. Second parameter for NormalEquationSolution
is this matrix.
You technically could make your own version of LinearRegression with
Reproduction
In this example I used data sample_linear_regression_data.txt
from here.
Full code of reproduction
import org.apache.spark._
import org.apache.spark.ml.{Pipeline, PipelineModel}
import org.apache.spark.ml.evaluation.{RegressionEvaluator, BinaryClassificationEvaluator}
import org.apache.spark.ml.feature.VectorAssembler
import org.apache.spark.ml.regression.{LinearRegressionModel, LinearRegression}
import org.apache.spark.ml.tuning.{CrossValidator, CrossValidatorModel, ParamGridBuilder}
import org.apache.spark.sql.functions._
import org.apache.spark.sql.{DataFrame, SparkSession}
import org.apache.spark.ml.param.ParamMap
object Main {
def main( args: Array[ String ] ): Unit = {
val spark =
SparkSession
.builder()
.appName( "SO" )
.master( "local[*]" )
.config( "spark.driver.host", "localhost" )
.getOrCreate()
import spark.implicits._
val data =
spark
.read
.format( "libsvm" )
.load( "./sample_linear_regression_data.txt" )
val Array( training, test ) =
data
.randomSplit( Array( 0.9, 0.1 ), seed = 12345 )
val maxIter = 10;
val lr = new LinearRegression()
.setSolver( "normal" )
.setMaxIter( maxIter )
val paramGrid = new ParamGridBuilder()
// .addGrid( lr.elasticNetParam, Array( 0.2, 0.4, 0.8, 0.9 ) )
.addGrid( lr.elasticNetParam, Array( 0.0 ) )
.addGrid( lr.regParam, Array( 0.6, 0.3, 0.1, 0.01 ) )
.build()
val pipeline = new Pipeline()
.setStages( Array( lr ) )
val cv = new CrossValidator()
.setEstimator( pipeline )
.setEvaluator( new RegressionEvaluator )
.setEstimatorParamMaps( paramGrid )
.setNumFolds( 2 ) // Use 3+ in practice
val cvModel =
cv
.fit( training )
val pipelineModel: PipelineModel =
cvModel
.bestModel
.asInstanceOf[ PipelineModel ]
val lrModel: LinearRegressionModel =
pipelineModel
.stages( 0 )
.asInstanceOf[ LinearRegressionModel ]
// Technically there is a way to use exact ParamMap
// to build a new LR but for the simplicity I'll
// get and set them explicitly
// lrModel.params.foreach( ( param ) => {
// println( param )
// } )
// val bestLr = new LinearRegression()
// .setSolver( "normal" )
// .setMaxIter( maxIter )
// .setRegParam( lrModel.getRegParam )
// .setElasticNetParam( lrModel.getElasticNetParam )
// val bestLrModel = bestLr.fit( training )
val modelSummary =
lrModel
.summary
println( "lrModel pValues: " + modelSummary.pValues.mkString( ", " ) )
spark.stop()
}
}
Original
There are three solver algorithms available:
l-bfgs
- Limited-memory Broyden–Fletcher–Goldfarb–Shanno algorithm which is a limited-memory quasi-Newton optimization method.
normal
- using Normal Equation as an analytical solution to the linear regression problem. It is basically a weighted least squares approach or reweighted least squares approach.
auto
- solver algorithm is selected automatically. The Normal Equations solver will be used when possible, but this will automatically fall back to iterative optimization methods when needed
The coefficientStandardErrors
, tValues
and pValues
are only available when using the "normal" solver because they are all based on diagInvAtWA
- a diagonal of matrix (A^T * W * A)^-1.