تقرير
TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods
| العنوان: | TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods |
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| المؤلفون: | Nakano, Kousuke, Kohulák, Oto, Raghav, Abhishek, Casula, Michele, Sorella, Sandro |
| المصدر: | J. Chem. Phys. 159, 224801 (2023) |
| سنة النشر: | 2023 |
| المجموعة: | Condensed Matter Physics (Other) |
| مصطلحات موضوعية: | Physics - Computational Physics, Condensed Matter - Materials Science, Physics - Chemical Physics |
| الوصف: | TurboGenius is an open-source Python package designed to fully control ab initio quantum Monte Carlo (QMC) jobs using a Python script, which allows one to perform high-throughput calculations combined with TurboRVB [K. Nakano et al. J. Phys. Chem. 152, 204121 (2020)]. This paper provides an overview of the TurboGenius package and showcases several results obtained in a high-throughput mode. For the purpose of performing high-throughput calculations with TurboGenius, we implemented another open-source Python package, TurboWorkflows, that enables one to construct simple workflows using TurboGenius. We demonstrate its effectiveness by performing (1) validations of density functional theory (DFT) and QMC drivers as implemented in the TurboRVB package and (2) benchmarks of Diffusion Monte Carlo (DMC) calculations for several data sets. For (1), we checked inter-package consistencies between TurboRVB and other established quantum chemistry packages. By doing so, we confirmed that DFT energies obtained by PySCF are consistent with those obtained by TurboRVB within the local density approximation (LDA), and that Hartree-Fock (HF) energies obtained by PySCF and Quantum Package are consistent with variational Monte Carlo energies obtained by TurboRVB with the HF wavefunctions. These validation tests constitute a further reliability check of the TurboRVB package. For (2), we benchmarked atomization energies of the Gaussian-2 set, binding energies of the S22, A24, and SCAI sets, and equilibrium lattice parameters of 12 cubic crystals using DMC calculations. We found that, for all compounds analyzed here, the DMC calculations with the LDA nodal surface give satisfactory results, i.e., consistent either with high-level computational or with experimental reference values. Comment: 44 pages |
| نوع الوثيقة: | Working Paper |
| DOI: | 10.1063/5.0179003 |
| URL الوصول: | http://arxiv.org/abs/2310.02597 |
| رقم الأكسشن: | edsarx.2310.02597 |
| قاعدة البيانات: | arXiv |
| DOI: | 10.1063/5.0179003 |
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