Benjamin Himberg

slurm cuda parallelization vectorization mpi spark tensorflow AI DeepLearning Machine-Learning scikit-learn Molecular-Dynamics gromacs Quantum-Mechanics parallelization ssh x11 bash environment-modules mathematica matlab mpi scripting gpus hadoop julia machine learning parallelism performance performance tuning professional development programming programming best practices unix environment visualization

HPC Experience

Adapted Path Integral Monte Carlo to run on Graphics Processing Units Enhanced a CMAES code to make use of the Message Passing Interface for cluster computation Augmented GROMACS to perform local stress calculations Developed a GPU Ising/Potts/XY code with global and local updates using Parallel Tempering and thermal annealing

Status student
Institution University of Vermond
Current Program Materials Science

Ben Burnett Benjamin Levy
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