Anthropic is starting to train its models on new Claude chats. If you're using the bot and don't want your chats used as training data, here's how to opt out. Anthropic is prepared to repurpose conversations users have with its Claude chatbot as training data for its large language models--unless those users opt out. Previously, the company did not train its generative AI models on user chats. When Anthropic's privacy policy updates on October 8 to start allowing for this, users will have to opt out, or else their new chat logs and coding tasks will be used to train future Anthropic models. "All large language models, like Claude, are trained using large amounts of data," reads part of Anthropic's blog explaining why the company made this policy change.

We consider the challenging practical problem of optimizing the power production of a complex of hydroelectric power plants, which involves control over three continuous action variables, uncertainty in the amount of water inflows and a variety of constraints that need to be satisfied. We propose a policy-search-based approach coupled with predictive modelling to address this problem. This approach has some key advantages compared to other alternatives, such as dynamic programming: the policy representation and search algorithm can conveniently incorporate domain knowledge; the resulting policies are easy to interpret, and the algorithm is naturally parallelizable. Our algorithm obtains a policy which outperforms the solution found by dynamic programming both quantitatively and qualitatively.

In this paper, we investigate three cross-facility data streaming architectures, Direct Streaming (DTS), Proxied Streaming (PRS), and Managed Service Streaming (MSS). We examine their architectural variations in data flow paths and deployment feasibility, and detail their implementation using the Data Streaming to HPC (DS2HPC) architectural framework and the SciStream memory-to-memory streaming toolkit on the production-grade Advanced Computing Ecosystem (ACE) infrastructure at Oak Ridge Leadership Computing Facility (OLCF). We present a workflow-specific evaluation of these architectures using three synthetic workloads derived from the streaming characteristics of scientific workflows. Through simulated experiments, we measure streaming throughput, round-trip time, and overhead under work sharing, work sharing with feedback, and broadcast and gather messaging patterns commonly found in AI-HPC communication motifs. Our study shows that DTS offers a minimal-hop path, resulting in higher throughput and lower latency, whereas MSS provides greater deployment feasibility and scalability across multiple users but incurs significant overhead. PRS lies in between, offering a scalable architecture whose performance matches DTS in most cases.

The evaluation of time series forecasting models is hindered by a critical lack of high-quality benchmarks, leading to a potential illusion of progress. Existing datasets suffer from issues ranging from pre-training data contamination in the age of LLMs to the causal and description leakage prevalent in early multimodal designs. To address this, we formalize the core principles of high-fidelity benchmarking, focusing on data sourcing integrity, strict causal soundness, and structural clarity. We introduce Fidel-TS, a new large-scale benchmark built from the ground up on these principles by sourcing data from live APIs. Our extensive experiments validate this approach by exposing the critical biases and design limitations of prior benchmarks. Furthermore, we conclusively demonstrate that the causal relevance of textual information is the key factor in unlocking genuine performance gains in multimodal forecasting.

Abstract--Dynamic V oltage and Frequency Scaling (DVFS) is essential for enhancing energy efficiency in mobile platforms. However, traditional heuristic-based governors are increasingly inadequate for managing the complexity of heterogeneous System-on-Chip designs and diverse application workloads. Although reinforcement learning approaches offer improved performance, their poor generalization capability and reliance on extensive retraining for each hardware and application combination leads to significant deployment costs. In this work, we observe that device and application metadata inherently encapsulate valuable knowledge for DVFS, presenting an opportunity to overcome these limitations. We formulate DVFS for heterogeneous devices and applications as a multi-task reinforcement learning problem. We introduce MetaDVFS, which is a metadata-guided framework that systematically leverages metadata to discover and transfer shared knowledge across DVFS tasks. Evaluations on five Google Pixel devices running six applications show that MetaDVFS achieves up to 17% improvement in Performance-Power Ratio and up to 26% improvement in Quality of Experience. Compared to state-of-the-art methods, MetaDVFS delivers 70.8% faster adaptation (3.5 1.1 vs. 11.8 5.2 minutes) and 5.8-27.6% These results establish MetaDVFS as an effective and scalable solution for DVFS deployment in heterogeneous mobile environments. Dynamic V oltage and Frequency Scaling (DVFS) is an essential technique for effectively improving energy efficiency in battery-powered mobile platforms. DVFS adjusts the operating voltage and frequency of a device in response to current workload demands [1]. Experimental evaluations report energy savings exceeding 26% on mobile MPSoCs where DVFS functions compared to statically managed systems [2]. Traditional DVFS policies typically rely on heuristic-based governors, such as ondemand and schedutil, which make frequency decisions based primarily on simple utilization metrics. Jinqi Y an, Qianlong Sang, Yili Gong, Chuang Hu, and Dazhao Cheng are with the School of Computer Science, Wuhan University.

The inverse design of materials with specific desired properties, such as high-temperature superconductivity, represents a formidable challenge in materials science due to the vastness of chemical and structural space. We present a guided diffusion framework to accelerate the discovery of novel superconductors. A DiffCSP foundation model is pretrained on the Alexandria Database and fine-tuned on 7,183 superconductors with first principles derived labels. Employing classifier-free guidance, we sample 200,000 structures, which lead to 34,027 unique candidates. A multistage screening process that combines machine learning and density functional theory (DFT) calculations to assess stability and electronic properties, identifies 773 candidates with DFT-calculated $T_\mathrm{c}>5$ K. Notably, our generative model demonstrates effective property-driven design. Our computational findings were validated against experimental synthesis and characterization performed as part of this work, which highlighted challenges in sparsely charted chemistries. This end-to-end workflow accelerates superconductor discovery while underscoring the challenge of predicting and synthesizing experimentally realizable materials.

Generative models excel at synthesizing high-fidelity samples from complex data distributions, but they often violate hard constraints arising from physical laws or task specifications. A common remedy is to project intermediate samples onto the feasible set; however, repeated projection can distort the learned distribution and induce a mismatch with the data manifold. Thus, recent multi-stage procedures attempt to defer projection to clean samples during sampling, but they increase algorithmic complexity and accumulate errors across steps. This paper addresses these challenges by proposing a novel training-free method, Chance-constrained Flow Matching (CCFM), that integrates stochastic optimization into the sampling process, enabling effective enforcement of hard constraints while maintaining high-fidelity sample generation. Importantly, CCFM guarantees feasibility in the same manner as conventional repeated projection, yet, despite operating directly on noisy intermediate samples, it is theoretically equivalent to projecting onto the feasible set defined by clean samples. This yields a sampler that mitigates distributional distortion. Empirical experiments show that CCFM outperforms current state-of-the-art constrained generative models in modeling complex physical systems governed by partial differential equations and molecular docking problems, delivering higher feasibility and fidelity.

Extensive monitoring systems generate data that is usually compressed for network transmission. This compressed data might then be processed in the cloud for tasks such as anomaly detection. However, compression can potentially impair the detector's ability to distinguish between regular and irregular patterns due to information loss. Here we extend the information-theoretic framework introduced in [1] to simultaneously address the trade-off between the three features on which the effectiveness of the system depends: the effectiveness of compression, the amount of distortion it introduces, and the distinguishability between compressed normal signals and compressed anomalous signals. We leverage a Gaussian assumption to draw curves showing how moving on a Pareto surface helps administer such a trade-off better than simply relying on optimal rate-distortion compression and hoping that compressed signals can be distinguished from each other.