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const char *help = "\
GMM (c) Samy Bengio & Co 2001\n\
\n\
This program will maximize the likelihood of data given a Diagonal GMM \n";
#include <torch/EMTrainer.h>
#include <torch/MeanVarNorm.h>
#include <torch/DiagonalGMM.h>
#include <torch/KFold.h>
#include <torch/KMeans.h>
#include <torch/DiskMatDataSet.h>
#include <torch/MatDataSet.h>
#include <torch/CmdLine.h>
#include <torch/NLLMeasurer.h>
#include <torch/Random.h>
#include <torch/FileListCmdOption.h>
using namespace Torch;
// create a vector of variance flooring
void initializeThreshold(DataSet* data,real* thresh, real threshold);
int main(int argc, char **argv)
{
real accuracy;
real threshold;
int max_iter_kmeans;
int max_iter_gmm;
int n_gaussians;
int n_inputs;
real prior;
int max_load;
int the_seed;
bool norm;
char *dir_name;
char *model_file;
char *save_model_file;
int k_fold;
bool binary_mode;
Allocator *allocator = new Allocator;
FileListCmdOption file_list("file name", "the list files or one data file");
file_list.isArgument(true);
//===============================================================
//=================== The command-line ==========================
//===============================================================
// Construct the command line
CmdLine cmd;
// Put the help line at the beginning
cmd.info(help);
// Train mode
cmd.addText("\nArguments:");
cmd.addCmdOption(&file_list);
cmd.addText("\nModel Options:");
cmd.addICmdOption("-n_gaussians", &n_gaussians, 10, "number of Gaussians");
cmd.addText("\nLearning Options:");
cmd.addRCmdOption("-threshold", &threshold, 0.001, "variance threshold");
cmd.addRCmdOption("-prior", &prior, 0.001, "prior on the weights");
cmd.addICmdOption("-iterk", &max_iter_kmeans, 25, "max number of iterations of KMeans");
cmd.addICmdOption("-iterg", &max_iter_gmm, 25, "max number of iterations of GMM");
cmd.addRCmdOption("-e", &accuracy, 0.00001, "end accuracy");
cmd.addICmdOption("-kfold", &k_fold, -1, "number of folds, if you want to do cross-validation");
cmd.addText("\nMisc Options:");
cmd.addICmdOption("-seed", &the_seed, -1, "the random seed");
cmd.addICmdOption("-load", &max_load, -1, "max number of examples to load for train");
cmd.addSCmdOption("-dir", &dir_name, ".", "directory to save measures");
cmd.addSCmdOption("-save", &save_model_file, "", "the model file");
cmd.addBCmdOption("-bin", &binary_mode, false, "binary mode for files");
cmd.addBCmdOption("-norm", &norm, false, "normalize the datas");
// Retrain mode
cmd.addMasterSwitch("--retrain");
cmd.addText("\nArguments:");
cmd.addSCmdArg("model", &model_file, "the model file");
cmd.addCmdOption(&file_list);
cmd.addRCmdOption("-threshold", &threshold, 0.001, "variance threshold");
cmd.addRCmdOption("-prior", &prior, 0.001, "prior on the weights");
cmd.addICmdOption("-iterg", &max_iter_gmm, 25, "max number of iterations of GMM");
cmd.addRCmdOption("-e", &accuracy, 0.00001, "end accuracy");
cmd.addText("\nMisc Options:");
cmd.addICmdOption("-load", &max_load, -1, "max number of examples to load for train");
cmd.addSCmdOption("-dir", &dir_name, ".", "directory to save measures");
cmd.addSCmdOption("-save", &save_model_file, "", "the model file");
cmd.addBCmdOption("-bin", &binary_mode, false, "binary mode for files");
cmd.addBCmdOption("-norm", &norm, false, "normalize the datas");
// Test mode
cmd.addMasterSwitch("--test");
cmd.addText("\nArguments:");
cmd.addSCmdArg("model", &model_file, "the model file");
cmd.addCmdOption(&file_list);
cmd.addText("\nMisc Options:");
cmd.addICmdOption("-load", &max_load, -1, "max number of examples to load for train");
cmd.addSCmdOption("-dir", &dir_name, ".", "directory to save measures");
cmd.addBCmdOption("-bin", &binary_mode, false, "binary mode for files");
cmd.addBCmdOption("-norm", &norm, false, "normalize the datas");
// Read the command line
int mode = cmd.read(argc, argv);
cmd.setWorkingDirectory(dir_name);
//DiskXFile::setBigEndianMode();
//====================================================================
//=================== Create the DataSet ... =========================
//====================================================================
MatDataSet data(file_list.file_names, file_list.n_files, -1, 0, true, max_load, binary_mode);
MeanVarNorm* mv_norm = NULL;
if(norm)
mv_norm = new(allocator)MeanVarNorm (&data);
//====================================================================
//=================== Training Mode =================================
//====================================================================
if(mode == 0)
{
if(the_seed == -1)
Random::seed();
else
Random::manualSeed((long)the_seed);
if(norm)
data.preProcess(mv_norm);
//=================== Create the GMM... =========================
// create a KMeans object to initialize the GMM
KMeans kmeans(data.n_inputs, n_gaussians);
kmeans.setROption("prior weights",prior);
// the kmeans trainer
EMTrainer kmeans_trainer(&kmeans);
kmeans_trainer.setROption("end accuracy", accuracy);
kmeans_trainer.setIOption("max iter", max_iter_kmeans);
// the kmeans measurer
MeasurerList kmeans_measurers;
NLLMeasurer nll_kmeans_measurer(kmeans.log_probabilities,&data,cmd.getXFile("kmeans_train_val"));
kmeans_measurers.addNode(&nll_kmeans_measurer);
// create the GMM
DiagonalGMM gmm(data.n_inputs,n_gaussians,&kmeans_trainer);
// set the training options
real* thresh = (real*)allocator->alloc(data.n_inputs*sizeof(real));
initializeThreshold(&data,thresh,threshold);
gmm.setVarThreshold(thresh);
gmm.setROption("prior weights",prior);
gmm.setOOption("initial kmeans trainer measurers", &kmeans_measurers);
//=================== Measurers and Trainer ===============================
// Measurers on the training dataset
MeasurerList measurers;
NLLMeasurer nll_meas(gmm.log_probabilities, &data, cmd.getXFile("gmm_train_val"));
measurers.addNode(&nll_meas);
// The Gradient Machine Trainer
EMTrainer trainer(&gmm);
trainer.setIOption("max iter", max_iter_gmm);
trainer.setROption("end accuracy", accuracy);
//=================== Let's go... ===============================
if(k_fold <= 0)
{
trainer.train(&data, &measurers);
if(strcmp(save_model_file, ""))
{
DiskXFile model_(save_model_file, "w");
cmd.saveXFile(&model_);
if(norm)
mv_norm->saveXFile(&model_);
model_.taggedWrite(&n_gaussians, sizeof(int), 1, "n_gaussians");
model_.taggedWrite(&data.n_inputs, sizeof(int), 1, "n_inputs");
gmm.saveXFile(&model_);
}
}
else
{
KFold k(&trainer, k_fold);
k.crossValidate(&data, NULL, &measurers);
}
}
//====================================================================
//=================== Retraining Mode ===============================
//====================================================================
if(mode == 1){
DiskXFile model(model_file, "r");
cmd.loadXFile(&model);
if(norm){
mv_norm->loadXFile(&model);
data.preProcess(mv_norm);
}
model.taggedRead(&n_gaussians, sizeof(int), 1, "n_gaussians");
model.taggedRead(&n_inputs, sizeof(int), 1, "n_inputs");
if(n_inputs != data.n_inputs)
error("gmm: the input number of the GMM (%d) do not correspond to the input number of the dataset (%d)", n_inputs, data.n_inputs);
DiagonalGMM gmm(data.n_inputs,n_gaussians);
// set the training options
real* thresh = (real*)allocator->alloc(data.n_inputs*sizeof(real));
initializeThreshold(&data,thresh,threshold);
gmm.setVarThreshold(thresh);
gmm.setROption("prior weights",prior);
gmm.loadXFile(&model);
//=================== Measurers and Trainer ===================
// Measurers on the training dataset
MeasurerList measurers;
NLLMeasurer nll_meas(gmm.log_probabilities, &data, cmd.getXFile("gmm_retrain_val"));
measurers.addNode(&nll_meas);
//=================== The Trainer ===============================
// The Gradient Machine Trainer
EMTrainer trainer(&gmm);
trainer.setIOption("max iter", max_iter_gmm);
trainer.setROption("end accuracy", accuracy);
//=================== Let's go... ===============================
trainer.train(&data, &measurers);
if(strcmp(save_model_file, ""))
{
DiskXFile model_(save_model_file, "w");
cmd.saveXFile(&model_);
if(norm)
mv_norm->saveXFile(&model_);
model_.taggedWrite(&n_gaussians, sizeof(int), 1, "n_gaussians");
model_.taggedWrite(&n_inputs, sizeof(int), 1, "n_inputs");
gmm.saveXFile(&model_);
}
}
//====================================================================
//====================== Testing Mode ===============================
//====================================================================
if(mode == 2){
DiskXFile model(model_file, "r");
cmd.loadXFile(&model);
if(norm){
mv_norm->loadXFile(&model);
data.preProcess(mv_norm);
}
model.taggedRead(&n_gaussians, sizeof(int), 1, "n_gaussians");
model.taggedRead(&n_inputs, sizeof(int), 1, "n_inputs");
if(n_inputs != data.n_inputs)
error("gmm: the input number of the GMM (%d) do not correspond to the input number of the dataset (%d)", n_inputs, data.n_inputs);
DiagonalGMM gmm(data.n_inputs,n_gaussians);
// set the training options
gmm.loadXFile(&model);
//=================== DataSets & Measurers... ===================
// Measurers on the training dataset
MeasurerList measurers;
NLLMeasurer nll_meas(gmm.log_probabilities, &data, cmd.getXFile("gmm_test_val"));
measurers.addNode(&nll_meas);
//=================== The Trainer ===============================
// The Gradient Machine Trainer
EMTrainer trainer(&gmm);
//=================== Let's go... ===============================
trainer.test(&measurers);
}
delete allocator;
return(0);
}
//====================================================================================================
//==================================== Functions =====================================================
//====================================================================================================
void initializeThreshold(DataSet* data,real* thresh, real threshold)
{
MeanVarNorm norm(data);
real* ptr = norm.inputs_stdv;
real* p_var = thresh;
for(int i=0;i<data->n_inputs;i++)
*p_var++ = *ptr * *ptr++ * threshold;
}
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