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PANNA 2.0: Efficient neural network interatomic potentials and new architectures

Franco Pellegrini, Ruggero Lot, Yusuf Shaidu, Emine Küçükbenli

2023The Journal of Chemical Physics12 citationsDOI

Abstract

We present the latest release of PANNA 2.0 (Properties from Artificial Neural Network Architectures), a code for the generation of neural network interatomic potentials based on local atomic descriptors and multilayer perceptrons. Built on a new back end, this new release of PANNA features improved tools for customizing and monitoring network training, better graphics processing unit support including a fast descriptor calculator, new plugins for external codes, and a new architecture for the inclusion of long-range electrostatic interactions through a variational charge equilibration scheme. We present an overview of the main features of the new code, and several benchmarks comparing the accuracy of PANNA models to the state of the art, on commonly used benchmarks as well as richer datasets.

Topics & Concepts

Computer scienceArtificial neural networkPlug-inCode (set theory)Computational sciencePerceptronRange (aeronautics)Graphics processing unitComputer architectureArtificial intelligenceMaterials scienceParallel computingOperating systemProgramming languageSet (abstract data type)Composite materialMachine Learning in Materials ScienceX-ray Diffraction in CrystallographyComputational Drug Discovery Methods
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