Werner, Miklós Antal and Menczer, Andor and Legeza, Örs (2025) Tensor network state methods and quantum information theory for strongly correlated molecular systems. ADVANCES IN QUANTUM CHEMISTRY (2025). (In Press)
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Text (Accepted in special issue of "Advances in Quantum Chemistry 2025")
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Abstract
A brief pedagogical overview of recent advances in tensor network state methods are presented that have the potential to broaden their scope of application radically for strongly correlated molecular systems. These include global fermionic mode optimization, i.e., a general approach to find an optimal matrix product state (MPS) parametrization of a quantum many-body wave function with the minimum number of parameters for a given error margin, the restricted active space DMRG-RAS-X method, multi-orbital correlations and entanglement, developments on hybrid CPU-multiGPU parallelization, and an efficient treatment of non-Abelian symmetries on high-performance computing (HPC) infrastructures. Scaling analysis on NVIDIA DGX-A100 platform is also presented.
| Item Type: | Article |
|---|---|
| Subjects: | Q Science / természettudomány > QC Physics / fizika Q Science / természettudomány > QD Chemistry / kémia > QD02 Physical chemistry / fizikai kémia |
| Depositing User: | Miklós Antal Werner |
| Date Deposited: | 23 Sep 2025 04:33 |
| Last Modified: | 23 Sep 2025 04:33 |
| URI: | https://real.mtak.hu/id/eprint/224501 |
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