Manolete - 21 days ago 8

R Question

I am new to R and SVMs and I am trying to profile

`svm`

`e1071`

`svm`

`svm`

I copy some commands that I am using to test the performance. Perhaps it is most useful and easier to get what I am trying here:

`#loading libraries`

library(class)

library(e1071)

#I've been using golubEsets (more examples availables)

library(golubEsets)

#get the data: matrix 7129x38

data(Golub_Train)

n <- exprs(Golub_Train)

#duplicate rows(to make the dataset larger)

n<-rbind(n,n)

#take training samples as a vector

samplelabels <- as.vector(Golub_Train@phenoData@data$ALL.AML)

#calculate svm and profile it

Rprof('svm.out')

svmmodel1 <- svm(x=t(n), y=samplelabels, type='C', kernel="radial", cross=10)

Rprof(NULL)

I keep increasing the dataset duplicating rows and columns but I reached the limit of memory instead of making

`svm`

Answer

In terms of "working SVM out" - what will make SVM work "harder" is a more complex model which is not easily separated, higher dimensionality and a larger, denser dataset.

**SVM performance degrades with:**

- Dataset size increases (number of data points)
- Sparsity decreases (fewer zeros)
- Dimensionality increases (number of attributes)
- Non-linear kernels are used (and kernel parameters can make the kernel evaluation more complex)

**Varying Parameters**

Are there parameters you can change to make SVM take longer. Of course the parameters affect the quality of the solution you will get and may not make any sense to use.

Using C-SVM, varying C will result in different runtimes. (The similar parameter in nu-SVM is nu) If the dataset is reasonably separable, making C smaller will result in a longer runtime because the SVM will allow more training points to become support vectors. If the dataset is not very separable, making C bigger will cause longer run times because you are essentially telling SVM you want a narrow-margin solution which fits tightly to the data and that will take much longer to compute when the data doesn't easily separate.

Often you find when doing a parameter search that there are parameters that will increase computation time with no appreciable increase in accuracy.

The other parameters are kernel parameters and if you vary them to increase the complexity of calculating the kernel then naturally the SVM runtime will increase. The linear kernel is simple and will be the fastest; non-linear kernels will of course take longer. Some parameters may not increase the calculation complexity of the kernel, but will force a much more complex model, which may take SVM much longer to find the optimal solution to.

**Datasets to Use:**

The **UCI Machine Learning Repository** is a great source of datasets.

The **MNIST handwriting recognition dataset** is a good one to use - you can randomly select subsets of the data to create increasingly larger sized datasets. Keep in mind the data at the link contains all digits, SVM is of course binary so you would have to reduce the data to just two digits or do some kind of multi-class SVM.

You can easily **generate datasets** as well. To generate a linear dataset, randomly select a normal vector to a hyperplane, then generate a datapoint and determine which side of the hyperplane it falls on to label it. Add some randomness to allow points within a certain distance of the hyperplane to sometimes be labeled differently. Increase the complexity by increasing that overlap between classes. Or generate some numbers of clusters of normally distributed points, labeled either 1 or -1, so that the distributions overlap at the edges. The classic non-linear example is a checkerboard. Generate points and label them in a checkerboard pattern. To make it more difficult enlarge the number of squares, increase the dimensions and increase the number of datapoints. You will have to use a non-linear kernel for that of course.

Source (Stackoverflow)

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