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Alex Heilman

Publications and source records attributed to Alex Heilman.

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GitHub Copilot and Developer Productivity: An Observational Dose-Response Analysis

Does GitHub Copilot (GHCP) make engineers more productive, or do the engineers who use it more differ from those who use it less? And even within a single engineer, are GHCP-heavy weeks just busy weeks in which more of everything gets done? We study these questions using 43 weeks of data from 16,223 software engineers across Microsoft's Cloud+AI organization. Engineer fixed effects address the first concern by comparing each engineer against themselves rather than against other engineers, eliminating time-invariant differences in skill, role, and team. Active coding time and browser time then enter a Poisson Pseudo-Maximum Likelihood model with two-way fixed effects to address the harder, within-engineer confound: that GHCP-heavy weeks coincide with high-effort weeks. This defines our estimand as an efficiency effect: more pull requests completed at equivalent levels of coding time. Engineers are estimated to complete 40.5% more PRs in their highest GHCP usage weeks relative to their zero-usage weeks, holding measured development effort constant. The gradient is monotonic with diminishing returns at high intensity. Seven robustness and falsification tests target the remaining plausible alternative explanations (non-coding AI engagement, team-level shocks, within-week task reallocation, cross-week contamination, PR slicing into smaller units, shifts toward easier task types, and sensitivity to how the treatment is operationalized). Under an explicitly stated conditional-independence assumption, the within-engineer design estimates a tool-specific efficiency effect that is consistent with all seven robustness tests.

cs.SE

Equivariant Graph Neural Networks for Prediction of Tensor Material Properties of Crystals

Modern E(3)-Equivariant networks may be used to predict rotationally equivariant properties, including tensorial quantities. Three such quantities: the dielectric, piezoelectric, and elasticity tensors, are computationally expensive to produce ab initio for crystalline systems; however, with greater availability of such data in large material property databases, we now have a sufficient target space to begin training equivariant models in the prediction of such properties. Here we explicitly develop spherical harmonic decompositions of these tensorial properties using their general symmetries. We then apply three distinct E(3)-equivariant convolutional structures to the prediction of the components of these decompositions, allowing us to predict the aforementioned tensorial quantities in an equivariant manner and compare performance. We further report results testing the transferability of these predictive models between different tensorial target sets.

physics.comp-ph