Addressing Ill-conditioning in Density Functional Theory for Reliable Machine Learning
L. Arnstein, J. Wetherell, R. Lawrence, P. J. Hasnip, M. J. P. Hodgson

TL;DR
This paper investigates the challenges of ill-conditioning in density functional theory when applying machine learning to predict electronic properties, and proposes using external potentials as inputs to improve accuracy.
Contribution
It identifies sources of ill-conditioning in density functionals and demonstrates that incorporating external potentials as inputs enhances ML predictions for sensitive quantities.
Findings
Ill-conditioning causes large errors in ML predictions of certain properties.
Using external potentials as inputs mitigates ill-conditioning effects.
Potential-based ML models outperform density-based models for sensitive quantities.
Abstract
In principle, machine learning (ML) can be used to obtain any electronic property of a many-body system from its electron density within density functional theory. However, some physical quantities are highly sensitive to small variations in the density. This 'ill-conditioning' limits the accuracy with which these quantities can be learned as density functionals from a fixed amount of data. We identify sources of ill-conditioning present in density functionals that belong to two ubiquitous classes: 1) Physical quantities that are globally gauge-dependent, meaning they change value if a constant shift is applied to the external potential -- for example, the total energy; 2) Functionals of the N-electron density that have an implicit dependence on the (N+1)-electron density, such as the fundamental gap. We demonstrate that widely used ML models exhibit orders-of-magnitude greater error…
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Taxonomy
TopicsMachine Learning in Materials Science · Quantum many-body systems · Model Reduction and Neural Networks
