Mauro Del Ben

According to our database1, Mauro Del Ben authored at least 11 papers between 2015 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2024
QRCODE: Massively parallelized real-time time-dependent density functional theory for periodic systems.
Comput. Phys. Commun., 2024

Flexible Multi-Dimensional FFTs for Plane Wave Density Functional Theory Codes.
CoRR, 2024

Cost-Effective Methodology for Complex Tuning Searches in HPC: Navigating Interdependencies and Dimensionality.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024

2023
Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package.
J. Comput. Chem., 2023

2021


2020
Reproducibility in G0W0 calculations for solids.
Comput. Phys. Commun., 2020

Accelerating large-scale excited-state GW calculations on leadership HPC systems.
Proceedings of the International Conference for High Performance Computing, 2020

2019
Large-scale GW calculations on pre-exascale HPC systems.
Comput. Phys. Commun., 2019

Improved Unconstrained Energy Functional Method for Eigensolvers in Electronic Structure Calculations.
Proceedings of the 48th International Conference on Parallel Processing, 2019

2015
Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution.
Comput. Phys. Commun., 2015


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