My background is primarily in Molecular Dynamics and FEA/FEM, but I've dabbled with thermodynamic equilibrium calculations as well as 6-DOF simulations.
Most of my time has been spent writing code for HPC including MPI and openMP, although I haven't done that in a few years.
The languages I currently use for building are Rust, Java, and Python.
In another life I worked mainly in C++ and Fortran.
I use this site as a dumping ground for thoughts and tips I find useful.
Hopefully someone else will find something useful here as well.
