Tensor network state methods and quantum information theory for strongly correlated molecular systems
Fuente:
arXiv
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| Autori principali: | , , |
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| Natura: | Preprint |
| Pubblicazione: |
2025
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| _version_ | 1866910805858975744 |
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| author | Werner, Miklós Antal Menczer, Andor Legeza, Örs |
| author_facet | Werner, Miklós Antal Menczer, Andor Legeza, Örs |
| contents | 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2501_18263 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Tensor network state methods and quantum information theory for strongly correlated molecular systems Werner, Miklós Antal Menczer, Andor Legeza, Örs Strongly Correlated Electrons Chemical Physics Computational Physics 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. |
| title | Tensor network state methods and quantum information theory for strongly correlated molecular systems |
| topic | Strongly Correlated Electrons Chemical Physics Computational Physics |
| url | https://arxiv.org/abs/2501.18263 |