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Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms.

, , , , , , , , , , и . Parallel Comput., (2022)

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Luciano Lazzaro

Matthias Lazzaro

Alfio Borzi

Alexander Lazzaro

Alfio Marazzi

 

Другие публикации лиц с тем же именем

Evaluation of Likelihood Functions for Data Analysis on Graphics Processing Units., , , , и . IPDPS Workshops, стр. 1349-1358. IEEE, (2011)DBCSR: A Library for Dense Matrix Multiplications on Distributed GPU-Accelerated Systems., , и . CoRR, (2019)Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms., , , , , , , , , и 1 other автор(ы). Parallel Comput., (2022)Optimising AI Training Deployments using Graph Compilers and Containers., , и . HPEC, стр. 1-8. IEEE, (2020)Porting of the DBCSR library for Sparse Matrix-Matrix Multiplications to Intel Xeon Phi systems., , , , , и . CoRR, (2017)DBCSR: A Blocked Sparse Tensor Algebra Library., , , и . PARCO, том 36 из Advances in Parallel Computing, стр. 331-340. IOS Press, (2019)HPC application optimisation in SODALITE., , , , , , , и . SYSTOR, стр. 23:1. ACM, (2021)Increasing the Efficiency of Sparse Matrix-Matrix Multiplication with a 2.5D Algorithm and One-Sided MPI., , , и . PASC, стр. 3:1-3:9. ACM, (2017)Parallel Likelihood Function Evaluation on Heterogeneous Many-core Systems., , , , и . PARCO, том 22 из Advances in Parallel Computing, стр. 209-216. IOS Press, (2011)Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms., , , , , , , , , и 1 other автор(ы). CoRR, (2021)