The -v
option here is really meant to be used as a way to avoid the overfitting problem (instead of using the whole data for training, perform an N-fold cross-validation training on N-1
folds and testing on the remaining fold, one at-a-time, then report the average accuracy). Thus it only returns the cross-validation accuracy (assuming you have a classification problem, otherwise mean-squared error for regression) as a scalar number instead of an actual SVM model.
If you want to perform model selection, you have to implement a grid search using cross-validation (similar to the grid.py
helper python script), to find the best values of C
and gamma
.
This shouldn’t be hard to implement: create a grid of values using MESHGRID, iterate overall all pairs (C,gamma)
training an SVM model with say 5-fold cross-validation, and choosing the values with the best CV-accuracy…
Example:
%# read some training data
[labels,data] = libsvmread('./heart_scale');
%# grid of parameters
folds = 5;
[C,gamma] = meshgrid(-5:2:15, -15:2:3);
%# grid search, and cross-validation
cv_acc = zeros(numel(C),1);
for i=1:numel(C)
cv_acc(i) = svmtrain(labels, data, ...
sprintf('-c %f -g %f -v %d', 2^C(i), 2^gamma(i), folds));
end
%# pair (C,gamma) with best accuracy
[~,idx] = max(cv_acc);
%# contour plot of paramter selection
contour(C, gamma, reshape(cv_acc,size(C))), colorbar
hold on
plot(C(idx), gamma(idx), 'rx')
text(C(idx), gamma(idx), sprintf('Acc = %.2f %%',cv_acc(idx)), ...
'HorizontalAlign','left', 'VerticalAlign','top')
hold off
xlabel('log_2(C)'), ylabel('log_2(\gamma)'), title('Cross-Validation Accuracy')
%# now you can train you model using best_C and best_gamma
best_C = 2^C(idx);
best_gamma = 2^gamma(idx);
%# ...