Mauro Del Ben

Orcid: 0000-0003-0755-4797

According to our database1, Mauro Del Ben authored at least 15 papers between 2015 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
C-3PQ: A Closeness Centrality-based Circuit Partitioner for Quantum Simulations.
Proceedings of the 40th ACM International Conference on Supercomputing, 2026

2025
A Closeness Centrality-based Circuit Partitioner for Quantum Simulations.
CoRR, September, 2025

GPU acceleration of non-equilibrium Green's function calculation using OpenACC and CUDA FORTRAN.
CoRR, May, 2025

Advancing Quantum Many-Body GW Calculations on Exascale Supercomputing Platforms.
Proceedings of the International Conference for High Performance Computing, 2025

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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