# Release History¶

## Version 0.8.1¶

### Highlights¶

This will serve as a log for the changes added for the release of version 0.8.1.

- Univariate offsets have been added to allow for distributions to be fit to a column of data rather than a vector of numbers. This stops the copying of data that had to be done previously.

### Changelog¶

### Base¶

- Parameters column_idx and d have been added to the _summarize method that all models expose. This is only useful for univariate distributions and models that fit univariate distributions and can be ignored by other models. The column_idx parameter specifies which column in a data matrix the distribution should be fit to, essentially serving as an offset. d refers to the number of dimensions that the data matrix has. This means that a univariate distribution will fit to all samples i such that i*d + column_idx in a pointer array. Multivariate distributions and models using those can ignore this.

### Distributions¶

- The summarize method has been moved from most individual distributions to the Distribution base object, as has the fit method.
- min_std has been moved from the from_summaries method and the fit method to the __init__ method for the NormalDistribution and LogNormalDistribution objects.

### NaiveBayes¶

- Moved the fit and summarize methods to BayesModel due to their similarity with BayesClassifier

### BayesClassifier¶

- Moved the fit and summarize methods to BayesModel due to their similarity to NaiveBayes

### GeneralMixtureModel¶

- Fixed a bug where n_jobs was ignored in the from_samples method because batch_size was reset for the k-means initialization

### HiddenMarkovModel¶

- The default name of a HiddenMarkovModel has been changed from “None” to “HiddenMarkovModel”

## Version 0.8.0¶

### Highlights¶

This will serve as a log for the changes added for the release of version 0.8.0.

### Changelog¶

#### k-means¶

- k-means has been changed from using iterative computation to using the alternate formulation of euclidean distance, from ||a - b||^{2} to using ||a||^{2} + ||b||^{2} - 2||a cdot b||. This allows for the centroid norms to be cached, significantly speeding up computation, and for dgemm to be used to solve the matrix matrix multiplication. Initial attempts to add in GPU support appeared unsuccessful, but in theory it should be something that can be added in.
- k-means has been refactored to more natively support an out-of-core learning goal, by allowing for data to initially be cast as numpy memorymaps and not coercing them to arrays midway through.

#### General Mixture Models¶

- Changed the initialization step to be done on the first batch of data instead of the entire dataset. If the entire dataset fits in memory this does not change anything. However, this allows for out-of-core updates to be done automatically instead of immediately trying to load the entire dataset into memory. This does mean that out-of-core updates will have a different initialization now, but then yield exact updates after that.
- Fixed bug where passing in a 1D array would cause an error by recasting all 1D arrays as 2D arrays.

#### Bayesian Networks¶

- Added in a reduce_dataset parameter to the from_samples method that will take in a dataset and create a new dataset that is the unique set of samples, weighted by their weighted occurance in the dataset. Essentially, it takes a dataset that may have repeating members, and produces a new dataset that is entirely unique members. This produces an identically scoring Bayesian network as before, but all structure learning algorithms can be significantly sped up. This speed up is proportional to the redundancy of the dataset, so large datasets on a smallish (< 12) number of variables will see massive speed gains (sometimes even 2-3 orders of magnitude!) whereas past that it may not be beneficial. The redundancy of the dataset (and thus the speedup) can be estimated as n_samples / n_possibilities, where n_samples is the number of samples in the dataset and n_possibilities is the product of the number of unique keys per variable, or 2**d for binary data with d variables. It can be calculated exactly as n_samples / n_unique_samples, as many datasets are biased towards repeating elements.
- Fixed a premature optimization where the parents were stripped from conditional probability tables when saving the Bayesian Network to a json, causing an error in serialization. The premature optimization is that in theory pomegranate is set up to handle cyclic Bayesian networks and serializing that without first stripping parents would cause an infinite file size. However, a future PR that enabled cyclic Bayesian networks will account for this error.

#### Naive Bayes¶

- Fixed documentation of from_samples to actually refer to the naive Bayes model.
- Added in semi-supervised learning through the EM algorithm for samples that are labeled with -1.

#### Bayes Classifier¶

- Fixed documentation of from_samples to actually refer to the Bayes classifier model.
- Added in semi-supervised learning through the EM algorithm for samples that are labeled with -1.

#### Distributions¶

- Multivariate Gaussian Distributions can now use GPUs for both log probability and summarization calculations, speeding up both tasks ~4x for any models that use them. This is added in through CuPy.

#### Out Of Core¶

- The parameter “batch_size” has been added to HMMs, GMMs, and k-means models for built-in out-of-core calculations. Pass in a numpy memory map instead of an array and set the batch size for exact updates (sans initialization).

#### Minibatching¶

- The parameter “batches_per_epoch” has been added to HMMs, GMMs, and k-means models for build-in minibatching support. This specifies the number of batches (as defined by “batch_size”) to summarize before calculating new parameter updates.
- The parameter “lr_decay” has been added to HMMs and GMMs that specifies the decay in the learning rate over time. Models may not converge otherwise when doing minibatching.

#### Parallelization¶

- n_jobs has been added to all models for both fitting and prediction steps. This allows users to make parallelized predictions with their model without having to do anything more complicated than setting a larger number of jobs.

#### Tutorials¶

- Removed the PyData 2016 Chicago Tutorial due to it’s similarity to tutorials_0_pomegranate_overview.