Software

Langevin Simulator

We have introduced a coarse-graining method for systems out of equilibrium.
If you would like to use it, download the code from here.

capDFT

C++ programs and library
https://github.com/andreashaertel/capdft

The capdft project provides a C++ library and several applications to perform calculations in the framework of classical density functional theory (DFT). The code, for instance, contains implementations to perform DFT calculations in various geometries.

The project started in 2008 with a research project in the context of a Diploma thesis. From 2019-2023 it was supported by the German Research Foundation (DFG) through Project No. 406121234.