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Nov 3

Joules-to-GDP: How Much Economic Value Do AI Systems Produce per Unit of Energy?

An AI system can produce more economically valuable work while delivering less value for the energy it consumes. We therefore ask: How much economic value does an AI system create per unit of energy consumed? We formalize economic value in two ways: (1) net dollar value, the output's dollar value minus AI-system execution cost, and (2) time saving, the expert's completion time minus the AI system's completion time. Dividing each by measured end-to-end energy yields Net Value per Joule (NVJ) and Time Saving per Joule (TSJ), reported in USD/MJ and hours/MJ. We study 220 public GDPval tasks across 44 occupations, serving five open-weight models locally and evaluating four accelerator types. First, the occupation groups where AI systems succeed most often, deliver the greatest dollar value, or save the most time do not necessarily provide the greatest economic return per joule. For example, among the tested tasks, engineering work delivers about 10% more net dollar value per task than software development. Yet software development delivers about 27% more net value per joule. Second, GLM 5.2 delivers the highest average net dollar value, at $72.27 per task using 0.430 MJ, equivalent in energy to about four hours of active laptop use. By contrast, Gemma 4 31B delivers 56% of that net dollar value using just 23% of the energy, achieving approximately 2.5 times the NVJ and 2.8 times the TSJ. Third, across four single-accelerator deployments, Qwen3.6-27B's NVJ varies by a factor of 4.32 and TSJ by 9.27, with B200 leading both. Additionally, one and eight H100s deliver similar net dollar value, but eight reduce completion time by 22% at 3.24 times the energy. Our framework makes output value and expert time saving under an energy budget explicit objectives for improving models, accelerators, and software, while offering a new basis for assessing AI's potential economic effect on occupational work.

  • 8 authors
·
Oct 22

Building Power Grid Models from Open Data: A Complete Pipeline from OpenStreetMap to Optimal Power Flow

Access to realistic transmission grid models is essential for power systems research, yet detailed network data in the United States remains restricted under critical-infrastructure regulations. We present a pipeline that constructs complete, OPF-solvable transmission network models entirely from publicly available data. The five-stage pipeline (1) extracts power infrastructure from OpenStreetMap via a local Overpass API instance, (2) reconstructs bus-branch topology through voltage inference, line merging, and transformer detection, (3) estimates electrical parameters using voltage-class lookup tables calibrated with U.S. Energy Information Administration (EIA) plant-level data, (4) allocates hourly demand from EIA-930 to individual buses using US Census population as a spatial proxy, and (5) solves both DC and AC optimal power flow using PowerModels.jl with a progressive relaxation strategy that automatically loosens constraints on imprecise models. We validate the pipeline on all 48 contiguous US states and six multi-state regions, including the full Western (5,076 buses) and Eastern (21,697 buses) Interconnections. Of the 48 single-state models, 42 (88%) converge at the strictest relaxation level for AC-OPF at peak hour and 44 (92%) off-peak. Dispatch costs (median $22/MWh) and system losses (median 1.0%) are consistent with real wholesale-market outcomes. The pipeline relies exclusively on open data sources, enabling reproducible grid analysis without proprietary data. All 54 models (48 single-state and 6 multi-state) are publicly released at https://github.com/microsoft/GridSFM.

  • 6 authors
·
May 4

The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalysts

The development of machine learning models for electrocatalysts requires a broad set of training data to enable their use across a wide variety of materials. One class of materials that currently lacks sufficient training data is oxides, which are critical for the development of OER catalysts. To address this, we developed the OC22 dataset, consisting of 62,331 DFT relaxations (~9,854,504 single point calculations) across a range of oxide materials, coverages, and adsorbates. We define generalized total energy tasks that enable property prediction beyond adsorption energies; we test baseline performance of several graph neural networks; and we provide pre-defined dataset splits to establish clear benchmarks for future efforts. In the most general task, GemNet-OC sees a ~36% improvement in energy predictions when combining the chemically dissimilar OC20 and OC22 datasets via fine-tuning. Similarly, we achieved a ~19% improvement in total energy predictions on OC20 and a ~9% improvement in force predictions in OC22 when using joint training. We demonstrate the practical utility of a top performing model by capturing literature adsorption energies and important OER scaling relationships. We expect OC22 to provide an important benchmark for models seeking to incorporate intricate long-range electrostatic and magnetic interactions in oxide surfaces. Dataset and baseline models are open sourced, and a public leaderboard is available to encourage continued community developments on the total energy tasks and data.

  • 17 authors
·
Jun 17, 2022