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Alessandro Rognoni

Publications and source records attributed to Alessandro Rognoni.

3 recordsLinked to original sources

Domyn-Small: A European 10B Reasoning Language Model

We introduce Domyn-Small, a 10-billion-parameter open-weight reasoning language model released under the MIT license. Domyn-Small is the product of an initial pre-training phase on 9 trillion tokens multilingual data, followed by a post-training pipeline for reasoning, instruction following, and context extension. For the latter, we performed a Continued Pre-Training (CPT) phase that doubles the native context window to 32K tokens, followed by SFT with a math-focused annealing run. Finally, the RL phase includes GRPO with verifiable rewards, DPO, and a multi-environment GRPO stage spanning five task domains: mathematics, code, multiple-choice QA, instruction-following, and tool calling. The 32K-token native context extends to 128K at inference via YaRN, and a chat-template toggle enables dual-mode reasoning. Against peer models in the 7--10B class (Qwen3.5-9B, OLMo-3-7B-Think, Nemotron-Nano-8B, Ministral-3-8B), Domyn-Small achieves a strong accuracy-efficiency balance: it produces roughly one-third as many tokens as Qwen3.5-9B and approximately 35% of OLMo-3-7B-Think's token budget on core reasoning benchmarks, while delivering strong instruction-following (IFEval 79.9) and competitive science reasoning (GPQA-Diamond 50.0). We release the weights and the post-training recipe alongside Domyn Swarm (Apache~2.0), an open-source framework for scalable LLM inference on HPC clusters developed during this program and used throughout this work.

cs.CL

Machine Learning for Vibrational Spectroscopy via Divide-and-Conquer Semiclassical Initial Value Representation Molecular Dynamics with Application to N-Methylacetamide

A machine learning algorithm for partitioning the nuclear vibrational space into subspaces is introduced. The subdivision criterion is based on Liouville's theorem, i.e. best preservation of the unitary of the reduced dimensionality Jacobian determinant within each subspace along a probe full-dimensional classical trajectory. The algorithm is based on the idea of evolutionary selection and it is implemented through a probability graph representation of the vibrational space partitioning. We interface this customized version of genetic algorithms with our divide-and-conquer semiclassical initial value representation method for calculation of molecular power spectra. First, we benchmark the algorithm by calculating the vibrational power spectra of two model systems, for which the exact subspace division is known. Then, we apply it to the calculation of the power spectrum of methane. Exact calculations and full-dimensional semiclassical spectra of this small molecule are available and provide an additional test of the accuracy of the new approach. Finally, the algorithm is applied to the divide-and-conquer semiclassical calculation of the power spectrum of 12-atom trans-N-Methylacetamide.

physics.chem-ph

Improved semiclassical dynamics through adiabatic switching trajectory sampling

We introduce an improved semiclassical dynamics approach to quantum vibrational spectroscopy. In this method, a harmonic-based phase space sampling is preliminarily driven toward non-harmonic quantization by slowly switching on the actual potential. The new coordinates and momenta serve as initial conditions for the semiclassical dynamics calculation, leading to a substantial decrease in the number of chaotic trajectories to deal with. Applications are presented for model and molecular systems of increasing dimensionality characterized by moderate or high chaoticity. They include a bidimensional Henon-Heiles potential, water, formaldehyde, and methane.The method improves accuracy and precision of semiclassical results and it can be easily interfaced with all pre-existing semiclassical theories.

physics.chem-ph