Jean-Luc Fattebert

Publication Activity (10 Years)

Years Active: 2002-2023
Publications (10 Years): 9

Top Topics

Cellular Automata Model

Computing Platform

Molecular Dynamics

Banking Services

Top Venues

Comput. Phys. Commun.

Int. J. High Perform. Comput. Appl.

IBM J. Res. Dev.

Publications

Jean-Luc Fattebert, Stephen Dewitt, Aurelien Perron, John Turner
Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forces. Comput. Phys. Commun. 288 (2023)
Adrian S. Sabau, Lang Yuan, Jean-Luc Fattebert, John A. Turner
An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturing. Comput. Phys. Commun. 284 (2023)
John A. Turner, James F. Belak, Nathan Barton, Matthew T. Bement, Neil N. Carlson, Robert Carson, Stephen Dewitt, Jean-Luc Fattebert, Neil Eugene Hodge, Zechariah Jibben, Wayne E. King, Lyle Levine, Christopher K. Newman, Alex Plotkowski, Balasubramaniam Radhakrishnan, Samuel Temple Reeve, Matthew Rolchigo, Adrian S. Sabau, Stuart R. Slattery, Benjamin Stump
ExaAM: Metal additive manufacturing simulation at the fidelity of the microstructure. Int. J. High Perform. Comput. Appl. 36 (1) (2022)
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 (2021)
Susan M. Mniszewski, James F. Belak, Jean-Luc Fattebert, Christian F. A. Negre, Stuart R. Slattery, Adetokunbo A. Adedoyin, Robert F. Bird, Choongseok Chang, Guangye Chen, Stéphane Ethier, Shane Fogerty, Salman Habib, Christoph Junghans, Damien Lebrun-Grandié, Jamaludin Mohd-Yusof, Stan G. Moore, Daniel Osei-Kuffuor, Steven J. Plimpton, Adrian Pope, Samuel Temple Reeve, Lee F. Ricketson, Aaron Scheinberg, Amil Y. Sharma, Michael E. Wall
Enabling particle applications for exascale computing platforms. Int. J. High Perform. Comput. Appl. 35 (6) (2021)
Susan M. Mniszewski, James F. Belak, Jean-Luc Fattebert, Christian F. A. Negre, Stuart R. Slattery, Adetokunbo Adedoyin, Robert F. Bird, Choongseok Chang, Guangye Chen, Stéphane Ethier, Shane Fogerty, Salman Habib, Christoph Junghans, Damien Lebrun-Grandié, Jamaludin Mohd-Yusof, Stan G. Moore, Daniel Osei-Kuffuor, Steven J. Plimpton, Adrian Pope, Samuel Temple Reeve, Lee F. Ricketson, Aaron Scheinberg, Amil Y. Sharma, Michael E. Wall
Enabling particle applications for exascale computing platforms. CoRR (2021)
Massimiliano Lupo Pasini, Bruno Turcksin, Wenjun Ge, Jean-Luc Fattebert
A parallel strategy for density functional theory computations on accelerated nodes. Parallel Comput. 100 (2020)
Nicolas Bock, Christian F. A. Negre, Susan M. Mniszewski, Jamaludin Mohd-Yusof, Bálint Aradi, Jean-Luc Fattebert, Daniel Osei-Kuffuor, Timothy C. Germann, Anders M. N. Niklasson
The basic matrix library (BML) for quantum chemistry. J. Supercomput. 74 (11) (2018)
Jean-Luc Fattebert, Daniel Osei-Kuffuor, Erik W. Draeger, Tadashi Ogitsu, William D. Krauss
Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million cores. SC (2016)
John Jeremy Rice, Viatcheslav Gurev, James C. Korte, David F. Richards, Jean-Luc Fattebert, Omar Hafez
Papillary Muscles Contraction Does Not Change Ventricular Wall Mechanics. CinC (2015)
Daniel Osei-Kuffuor, Jean-Luc Fattebert
A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations. SIAM J. Sci. Comput. 36 (4) (2014)
Brian Carnes, Bor Chan, Erik W. Draeger, Jean-Luc Fattebert, Larry Fried, James N. Glosli, William D. Krauss, Steve H. Langer, Rose McCallen, Arthur A. Mirin, Fady Najjar, Albert L. Nichols, Tomas Oppelstrup, James A. Rathkopf, David F. Richards, Frederick H. Streitz, Pavlos Vranas, John Jeremy Rice, John A. Gunnels, Viatcheslav Gurev, Changhoan Kim, John Magerlein, Matthias Reumann, Hui-Fang Wen
Science at LLNL with IBM Blue Gene/Q. IBM J. Res. Dev. 57 (1/2) (2013)
Arthur A. Mirin, David F. Richards, James N. Glosli, Erik W. Draeger, Bor Chan, Jean-Luc Fattebert, William D. Krauss, Tomas Oppelstrup, John Jeremy Rice, John A. Gunnels, Viatcheslav Gurev, Changhoan Kim, John Magerlein, Matthias Reumann, Hui-Fang Wen
Toward real-time modeling of human heart ventricles at cellular resolution: simulation of drug-induced arrhythmias. SC (2012)
Jean-Luc Fattebert, David F. Richards, James N. Glosli
Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions. Comput. Phys. Commun. 183 (12) (2012)
Milo R. Dorr, Jean-Luc Fattebert, M. E. Wickett, James F. Belak, Patrice E. A. Turchi
A numerical algorithm for the solution of a phase-field model of polycrystalline materials. J. Comput. Phys. 229 (3) (2010)
Jean-Luc Fattebert
Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional Theory. J. Comput. Phys. 229 (2) (2010)
David F. Richards, James N. Glosli, Bor Chan, Milo R. Dorr, Erik W. Draeger, Jean-Luc Fattebert, William D. Krauss, Thomas E. Spelce, Frederick H. Streitz, Michael P. Surh, John A. Gunnels
Beyond homogeneous decomposition: scaling long-range forces on Massively Parallel Systems. SC (2009)
Jean-Luc Fattebert, Richard D. Hornung, Andrew M. Wissink
Finite element approach for density functional theory calculations on locally-refined meshes. J. Comput. Phys. 223 (2) (2007)
Jean-Luc Fattebert, François Gygi
Linear scaling first-principles molecular dynamics with controlled accuracy. Comput. Phys. Commun. 162 (1) (2004)
Jean-Luc Fattebert, François Gygi
Density functional theory for efficient ab initio molecular dynamics simulations in solution. J. Comput. Chem. 23 (6) (2002)