Hello #fediverse #introduction

I'm Michael, professor in the institutes of #mathematics and #materials science and head of the @MatMat group at #EPFL.

I work on the #atomistic simulations of materials, mainly density-functional theory (DFT) methods, understanding #simulation errors and #uncertainties in predicted materials properties.

I use techniques from
#physics #computerscience #machinelearning and
develop related #julialang packages such as the density-functional toolkit (#dftk).