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This is a multi-processing chemical code written in modern fortran and parallelized with MPI. MPChem aims to offer high performance for large parameter studies and post-processing of fluid elements with time dependent physical conditions.

MPI benchmarks for performance measurements

Forked PIM

Producer/Consumer project template for python3 with LabVIEW template in mind.

Example code for computing column density and visual extinction on a grid and mapping it onto a HealPix map. IDL and Fortran algorithms are given in this example.

STARWALL code as a part of HLST project JORSTAR

🧮 An Open Source, Parallel and Heterogeneous Finite Element Analysis Framework

This is a project for getting started with gitlab CI