The deal. II library, version 9.2

D Arndt, W Bangerth, B Blais, TC Clevenger… - Journal of Numerical …, 2020 - degruyter.com
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The deal. II finite element library: Design, features, and insights

D Arndt, W Bangerth, D Davydov, T Heister… - … & Mathematics with …, 2021 - Elsevier
Abstract deal. II is a state-of-the-art finite element library focused on generality, dimension-
independent programming, parallelism, and extensibility. Herein, we outline its primary …

The deal. II library, version 9.4

D Arndt, W Bangerth, M Feder, M Fehling… - Journal of Numerical …, 2022 - degruyter.com
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The deal. II library, version 9.0

G Alzetta, D Arndt, W Bangerth, V Boddu… - Journal of Numerical …, 2018 - degruyter.com
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The deal. II library, version 9.3

D Arndt, W Bangerth, B Blais, M Fehling… - Journal of Numerical …, 2021 - degruyter.com
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The deal. II library, version 8.5

D Arndt, W Bangerth, D Davydov, T Heister… - Journal of Numerical …, 2017 - degruyter.com
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Prisms: An integrated, open-source framework for accelerating predictive structural materials science

LK Aagesen, JF Adams, JE Allison, WB Andrews… - JOM, 2018 - Springer
Abstract The Center for Predictive Integrated Structural Materials Science (PRISMS Center)
is creating a unique framework for accelerated predictive materials science and rapid …

The deal. II library, version 8.4

W Bangerth, D Davydov, T Heister, L Heltai… - Journal of Numerical …, 2016 - degruyter.com
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DFT-FE 1.0: A massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization

S Das, P Motamarri, V Subramanian, DM Rogers… - Computer Physics …, 2022 - Elsevier
Abstract We present DFT-FE 1.0, building on DFT-FE 0.6 Motamarri et al.(2020)[28], to
conduct fast and accurate large-scale density functional theory (DFT) calculations …

DFT-FE–A massively parallel adaptive finite-element code for large-scale density functional theory calculations

P Motamarri, S Das, S Rudraraju, K Ghosh… - Computer Physics …, 2020 - Elsevier
We present an accurate, efficient and massively parallel finite-element code, DFT-FE, for
large-scale ab-initio calculations (reaching∼ 100, 000 electrons) using Kohn–Sham density …