# Features of MLatom, version 1.1

Table of Contents

## Tasks Performed by MLatom

A brief overview of *MLatom* capabilities. See sections below for more details.

### ML operations

- Estimating accuracy of ML models.
- Creating ML model and saving it to a file.
- Loading existing ML model from a file and performing ML calculations with this model.

### Data Set Operations

- Converting XYZ coordinates into an input vector (molecular descriptor) for ML.
- Sampling subsets from a data set.

## Sampling

- none: simply splitting the data set into the training, test, and, if necessary, training set into the subtraining and validation sets (in this order) without changing the order of indices.
- random sampling.
- user-defined: requests
*MLatom*to read indices for the training, test, and, if necessary, for the subtraining and validation sets from files. - structure-based sampling
- from unsliced and sliced data

- farthest-point traversal iterative procedure, which starts from two points farthest apart.

## ML Algorithm

Kernel ridge regression with the following kernels:

- Gaussian.
- Laplacian.
- exponential.
- Matérn (
*details of implementation*).

Permutationally invariant kernel and self-correction are also supported.

## Hybrid QM/ML Approaches

## Molecular Descriptors

- Coulomb matrix
- sorted by norms of its rows;
- unsorted;
- permuted.

- Normalized inverted internuclear distances
- sorted for user-defined atoms by the sum of their nuclear repulsions to all other atoms;
- unsorted;
- permuted.

## Model Validation

ML model can be validated (generalization error can be estimated) in several ways:

- on a hold-out
**test**set not used for training. Both training and test sets can be**sampled**in one of the ways described above; - by performing N-fold cross-validation. User can define the number of folds N. If N is equal to the number of data points, leave-one-out cross-validation is performed. Only random or no sampling can be used for cross-validation.
- by performing leave-one-out cross-validation (special case of N-fold cross-validation).

*MLatom* prints out mean absolute error (MAE), mean signed error (MSE), root-mean-squared error (RMSE), mean values of reference and estimated values, largest positive and negative outliers, correlation coefficient and its squared value R^{2} as well as coefficients of linear regression and corresponding standard deviations.

## Hyperparameter Tuning

Gaussian, Laplacian, and Matérn kernels have σ and λ tunable hyperparameters. *MLatom* can determine them by performing user-defined number of iterations of hyperparameter optimization on a logarithmic grid. User can adjust number of grid points, starting and finishing points on the grid. Hyperparameter are tuned to minimize either mean absolute error or root-mean-square error as defined by the user. Hyperparameters can be tuned to minimize

- the error of the ML model trained on the subtraining set in a hold-out
**validation**set. Both subtraining and validation sets are parts of the training set, which can be used at the end with optimal parameters for training the final ML model. These sets ideally should not overlap and can be**sampled**from the training set in one of the ways described above; - N-fold cross-validation error. User can define the number of folds N. If N is equal to the number of data points, leave-one-out cross-validation is performed. Only random or no sampling can be used for cross-validation.

Note that hyperparameter tuning can be performed together with model validation. This means that for example one can perform outer loop of the cross-validation for model validation and tune hyperparameters via inner loop of the cross-validation.

## First Derivatives

*MLatom* can be also used to estimate first derivatives from an ML model. It can be useful, if an ML model has been created for energies, and one wants to estimate forces. Two scenarios are possible:

- partial derivatives are calculated for each dimension of given input vectors (analytical derivatives for Gaussian kernel, numerical derivatives for other kernels);
- first derivatives are calculated in XYZ coordinates for input files containing molecular XYZ coordinates (only numerical derivatives).