Sven: Singular Value Descent as a Computationally Efficient Natural Gradient Method

We introduce Sven (Singular Value dEsceNt), a new optimization algorithm for neural networks that exploits the natural decomposition of loss functions into a sum over individual data points, rather than reducing the full loss to a single scalar before computing a parameter update. Sven treats each data point's residual as a separate condition to be satisfied simultaneously, using the Moore-Penrose pseudoinverse of the loss Jacobian to find the minimum-norm parameter update that best satisfies all conditions at once. In practice, this pseudoinverse is approximated via a truncated singular value decomposition, retaining only the $k$ most significant directions and incurring a computational overhead of only a factor of $k$ relative to stochastic gradient descent. This is in comparison to traditional natural gradient methods, which scale as the square of the number of parameters. We show that Sven can be understood as a natural gradient method generalized to the over-parametrized regime, recovering natural gradient descent in the under-parametrized limit. On regression tasks, Sven significantly outperforms standard first-order methods including Adam, converging faster and to a lower final loss, while remaining competitive with LBFGS at a fraction of the wall-time cost. We discuss the primary challenge to scaling, namely memory overhead, and propose mitigation strategies. Beyond standard machine learning benchmarks, we anticipate that Sven will find natural application in scientific computing settings where custom loss functions decompose into several conditions.

AI Agents Can Already Autonomously Perform Experimental High Energy Physics

Large language model-based AI agents are now able to autonomously execute substantial portions of a high energy physics (HEP) analysis pipeline with minimal expert-curated input. Given access to a HEP dataset, an execution framework, and a corpus of prior experimental literature, we find that Claude Code succeeds in automating all stages of a typical analysis: event selection, background estimation, uncertainty quantification, statistical inference, and paper drafting. We argue that the experimental HEP community is underestimating the current capabilities of these systems, and that most proposed agentic workflows are too narrowly scoped or scaffolded to specific analysis structures. We present a proof-of-concept framework, Just Furnish Context (JFC), that integrates autonomous analysis agents with literature-based knowledge retrieval and multi-agent review, and show that this is sufficient to plan, execute, and document a credible high energy physics analysis. We demonstrate this by conducting analyses on open data from ALEPH, DELPHI, and CMS to perform electroweak, QCD, and Higgs boson measurements. Rather than replacing physicists, these tools promise to offload the repetitive technical burden of analysis code development, freeing researchers to focus on physics insight, truly novel method development, and rigorous validation. Given these developments, we advocate for new strategies for how the community trains students, organizes analysis efforts, and allocates human expertise.