MLQD: A package for machine learning-based quantum dissipative dynamics
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arXiv
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| Autori principali: | , |
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| Natura: | Preprint |
| Pubblicazione: |
2023
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| _version_ | 1866913267344998400 |
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| author | Ullah, Arif Dral, Pavlo O. |
| author_facet | Ullah, Arif Dral, Pavlo O. |
| contents | Machine learning has emerged as a promising paradigm to study the quantum dissipative dynamics of open quantum systems. To facilitate the use of our recently published ML-based approaches for quantum dissipative dynamics, here we present an open-source Python package MLQD (https://github.com/Arif-PhyChem/MLQD), which currently supports the three ML-based quantum dynamics approaches: (1) the recursive dynamics with kernel ridge regression (KRR) method, (2) the non-recursive artificial-intelligence-based quantum dynamics (AIQD) approach and (3) the blazingly fast one-shot trajectory learning (OSTL) approach, where both AIQD and OSTL use the convolutional neural networks (CNN). This paper describes the features of the MLQD package, the technical details, optimization of hyperparameters, visualization of results, and the demonstration of the MLQD's applicability for two widely studied systems, namely the spin-boson model and the Fenna--Matthews--Olson (FMO) complex. To make MLQD more user-friendly and accessible, we have made it available on the XACS cloud computing platform (https://XACScloud.com) via the interface to the MLatom package (http://MLatom.com). |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2303_01264 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | MLQD: A package for machine learning-based quantum dissipative dynamics Ullah, Arif Dral, Pavlo O. Chemical Physics Machine learning has emerged as a promising paradigm to study the quantum dissipative dynamics of open quantum systems. To facilitate the use of our recently published ML-based approaches for quantum dissipative dynamics, here we present an open-source Python package MLQD (https://github.com/Arif-PhyChem/MLQD), which currently supports the three ML-based quantum dynamics approaches: (1) the recursive dynamics with kernel ridge regression (KRR) method, (2) the non-recursive artificial-intelligence-based quantum dynamics (AIQD) approach and (3) the blazingly fast one-shot trajectory learning (OSTL) approach, where both AIQD and OSTL use the convolutional neural networks (CNN). This paper describes the features of the MLQD package, the technical details, optimization of hyperparameters, visualization of results, and the demonstration of the MLQD's applicability for two widely studied systems, namely the spin-boson model and the Fenna--Matthews--Olson (FMO) complex. To make MLQD more user-friendly and accessible, we have made it available on the XACS cloud computing platform (https://XACScloud.com) via the interface to the MLatom package (http://MLatom.com). |
| title | MLQD: A package for machine learning-based quantum dissipative dynamics |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2303.01264 |