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LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling. This repository contains a custom implementation of LAMMPS optimized for the EPI vector accelerator, which uses the RISC-V vector extension 0.7.
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ROCm samples and guides: HPI samples, libraries and benchmarks
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oneAPI Deep Neural Network Library (oneDNN)
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Architecture-level Fault Injection Tool for GPU Application Resilience Evaluation
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FEM code to solve micro-structures and for being coupled with macro-scale codes.
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Mercurium tool-chain (includes GCC with libgomp) with the generation of the TDG
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