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Professor of Applied Mathematics at TH Brandenburg
pytricubic. Tricubic interpolation module for Python.
45vsmd. A very simple molecular dynamics code.
7dhva. Calculates de Haas-van Alphen frequencies and band masses.
7pywien2k. Python tools for the Wien2k density functional theory code.
3hcmf. Cluster mean-field solver for the Heisenberg model. Written mostly in Python. Computationally expensive parts are implemented in C++.
2fplowannierdensity. Calculates interpolated electron densities from FPLO Wannier function outputs.
2cutetra. CUDA C++ code for tetrahedron-based Brillouin-zone integration.
2svdensity. Extracts terminal densities from plain-vanilla option prices via a sparse modeling technique.
2ctaux. Continuous-time auxiliary field Monte Carlo solver for quantum impurity models. Using a representation of the Green's function in terms of Legendre polynomials.
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