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Jean-Luc Fattebert
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2020 – today
- 2024
- [j15]Samuel Temple Reeve
, Jean-Luc Fattebert
Co-design for Particle Applications at Exascale. Comput. Sci. Eng. 26(2): 43-52 (2024) - 2023
- [j14]Adrian S. Sabau
An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturing. Comput. Phys. Commun. 284: 108605 (2023) - [j13]Jean-Luc Fattebert
Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forces. Comput. Phys. Commun. 288: 108739 (2023) - 2022
- [j12]John A. Turner
ExaAM: Metal additive manufacturing simulation at the fidelity of the microstructure. Int. J. High Perform. Comput. Appl. 36(1): 13-39 (2022) - 2021
- [j11]Susan M. Mniszewski
Enabling particle applications for exascale computing platforms. Int. J. High Perform. Comput. Appl. 35(6): 572-597 (2021) - [i2]Adetokunbo Adedoyin, Christian F. A. Negre, Jamaludin Mohd-Yusof, Nicolas Bock, Daniel Osei-Kuffuor, Jean-Luc Fattebert, Michael E. Wall, Anders M. N. Niklasson, Susan M. Mniszewski:
Performance Optimizations of Recursive Electronic Structure Solvers targeting Multi-Core Architectures (LA-UR-20-26665). CoRR abs/2102.08505 (2021) - [i1]Susan M. Mniszewski, James F. Belak, Jean-Luc Fattebert, Christian F. A. Negre, Stuart R. Slattery, Adetokunbo Adedoyin, Robert F. Bird, Choong-Seock Chang, Guangye Chen, Stéphane Ethier, Shane Fogerty, Salman Habib, Christoph Junghans
Enabling particle applications for exascale computing platforms. CoRR abs/2109.09056 (2021) - 2020
- [j10]Massimiliano Lupo Pasini
A parallel strategy for density functional theory computations on accelerated nodes. Parallel Comput. 100: 102703 (2020)
2010 – 2019
- 2018
- [j9]Nicolas Bock, Christian F. A. Negre, Susan M. Mniszewski, Jamaludin Mohd-Yusof
The basic matrix library (BML) for quantum chemistry. J. Supercomput. 74(11): 6201-6219 (2018) - 2016
- [c4]Jean-Luc Fattebert
Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million cores. SC 2016: 12-22 - 2015
- [c3]John Jeremy Rice, Viatcheslav Gurev, James C. Korte
Papillary Muscles Contraction Does Not Change Ventricular Wall Mechanics. CinC 2015: 333-336 - 2014
- [j8]Daniel Osei-Kuffuor
A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations. SIAM J. Sci. Comput. 36(4) (2014) - 2013
- [j7]Brian Carnes, Bor Chan, Erik W. Draeger, Jean-Luc Fattebert
Science at LLNL with IBM Blue Gene/Q. IBM J. Res. Dev. 57(1/2): 11 (2013) - 2012
- [j6]Jean-Luc Fattebert
Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions. Comput. Phys. Commun. 183(12): 2608-2615 (2012) - [c2]Arthur A. Mirin, David F. Richards, James N. Glosli, Erik W. Draeger, Bor Chan, Jean-Luc Fattebert
Toward real-time modeling of human heart ventricles at cellular resolution: simulation of drug-induced arrhythmias. SC 2012: 2 - 2010
- [j5]Jean-Luc Fattebert
Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional Theory. J. Comput. Phys. 229(2): 441-452 (2010) - [j4]Milo R. Dorr, Jean-Luc Fattebert
A numerical algorithm for the solution of a phase-field model of polycrystalline materials. J. Comput. Phys. 229(3): 626-641 (2010)
2000 – 2009
- 2009
- [c1]David F. Richards, James N. Glosli, Bor Chan, Milo R. Dorr, Erik W. Draeger, Jean-Luc Fattebert
Beyond homogeneous decomposition: scaling long-range forces on Massively Parallel Systems. SC 2009 - 2007
- [j3]Jean-Luc Fattebert
Finite element approach for density functional theory calculations on locally-refined meshes. J. Comput. Phys. 223(2): 759-773 (2007) - 2004
- [j2]Jean-Luc Fattebert
Linear scaling first-principles molecular dynamics with controlled accuracy. Comput. Phys. Commun. 162(1): 24-36 (2004) - 2002
- [j1]Jean-Luc Fattebert
Density functional theory for efficient ab initio molecular dynamics simulations in solution. J. Comput. Chem. 23(6): 662-666 (2002)
Coauthor Index
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