ArticleJournal of chemical theory and computation2024
Parallel Implementation of the Density Matrix Renormalization Group Method Achieving a Quarter petaFLOPS Performance on a Single DGX-H100 GPU Node.
Article in Journal of chemical theory and computation, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.
What it found
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Who cites it
12 citing papers in PubMed.
- Stochastic Difference-Dedicated Configuration Interaction for Magnetic Exchange in Large Active Spaces.Journal of chemical theory and computation · 2026Article
- Efficient Coupled-Cluster Python Frameworks for Next-Generation GPUs: A Comparative Study of CuPy and PyTorch on the Hopper and Grace Hopper Architecture.Journal of chemical theory and computation · 2026Article
- Mixed-PrecisionJournal of chemical theory and computation · 2026Article
- Molecular Quantum Computations on a Protein.Journal of chemical theory and computation · 2026Article
- Stochastic-SplitGAS: A Quantum Monte Carlo Multi-Reference Perturbation Theory Based on the Imaginary-Time Evolution of Effective Hamiltonians.Journal of chemical theory and computation · 2025Article
- Assessing the Reliability of Truncated Coupled Cluster Wave Function: Estimating the Distance from the Exact Solution.Journal of chemical theory and computation · 2025Article
- QCMaquis 4.0: Multipurpose Electronic, Vibrational, and Vibronic Structure and Dynamics Calculations with the Density Matrix Renormalization Group.The journal of physical chemistry. A · 2025Article
- Orbital Optimization of Large Active Spaces via AI-Accelerators.Journal of chemical theory and computation · 2025Article
- Massively Parallel Tensor Network State Algorithms on Hybrid CPU-GPU Based Architectures.Journal of chemical theory and computation · 2025Article
- Accurate quantum-centric simulations of intermolecular interactions.Communications physics · 2025Article
- DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUFJournal of chemical theory and computation · 2024Article
- Tensor Network State Algorithms on AI Accelerators.Journal of chemical theory and computation · 2024Article
Corrections and comments
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Authors and funding
8 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
We report cutting edge performance results on a single node hybrid CPU-multi-GPU implementation of the spin adapted
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.