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Parallelization of PhysiCell

Genomics benchmark suite targeting the Arm architecture.

BioFVM_X is the distributed parallel version of BioFVM v1.1.6 available at (http://biofvm.mathcancer.org/). It uses MPI on top of OpenMP to create a Hybrid i.e. MPI + OpenMP version of BioFVM.

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.

FEM code to solve micro-structures and for being coupled with macro-scale codes.

COFI: COmpressed Fm-Index for large k-steps

Benchmarks and tools for WP3 (eprocessor)