I wish tech review sites would do a molecular dynamics benchmark for processors like these. It's pretty easy to set up just a simple MD simulation, and there'd be tens of us interested in seeing the results.
Interesting. I, for some reason, was unaware that the benchmarks were user sourced. It appears to mainly be a system for bash scripts to run the program and then automatically format the results, is that correct? There's a benchmark for LAMMPS, but it'd be interesting to get one up for Gromacs or CHARMM.