Daniel Osei-Kuffuor

Orcid: 0000-0002-6111-6205

According to our database1, Daniel Osei-Kuffuor authored at least 18 papers between 2012 and 2023.

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

Timeline

Legend:

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PhD thesis 
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Online presence:

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Bibliography

2023
Approximate High-Performance Computing: A Fast and Energy-Efficient Computing Paradigm in the Post-Moore Era.
IT Prof., 2023

A Two-level GPU-Accelerated Incomplete LU Preconditioner for General Sparse Linear Systems.
CoRR, 2023

2022
A Framework for Error-Bounded Approximate Computing, with an Application to Dot Products.
SIAM J. Sci. Comput., 2022

Approximate Computing Through the Lens of Uncertainty Quantification.
Proceedings of the SC22: International Conference for High Performance Computing, 2022

2021
Enabling particle applications for exascale computing platforms.
Int. J. High Perform. Comput. Appl., 2021

QDOT: Quantized Dot Product Kernel for Approximate High-Performance Computing.
CoRR, 2021

Performance Optimizations of Recursive Electronic Structure Solvers targeting Multi-Core Architectures (LA-UR-20-26665).
CoRR, 2021

Multigrid reduction preconditioning framework for coupled processes in porous and fractured media.
CoRR, 2021

HPAC: evaluating approximate computing techniques on HPC OpenMP applications.
Proceedings of the International Conference for High Performance Computing, 2021

2020
A Scalable Multigrid Reduction Framework for Multiphase Poromechanics of Heterogeneous Media.
SIAM J. Sci. Comput., 2020

HPC-MixPBench: An HPC Benchmark Suite for Mixed-Precision Analysis.
Proceedings of the IEEE International Symposium on Workload Characterization, 2020

2018
The basic matrix library (BML) for quantum chemistry.
J. Supercomput., 2018

ADAPT: algorithmic differentiation applied to floating-point precision tuning.
Proceedings of the International Conference for High Performance Computing, 2018

2017
xSDK Foundations: Toward an Extreme-scale Scientific Software Development Kit.
Supercomput. Front. Innov., 2017

2016
Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million cores.
Proceedings of the International Conference for High Performance Computing, 2016

2015
Matrix Reordering Using Multilevel Graph Coarsening for ILU Preconditioning.
SIAM J. Sci. Comput., 2015

2014
A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations.
SIAM J. Sci. Comput., 2014

2012
Modification and Compensation Strategies for Threshold-based Incomplete Factorizations.
SIAM J. Sci. Comput., 2012


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