Welcome to the github page of the MatMat group. Here you can find the software developed by our group, often in collaboration with friends from all over the world.
Beyond the repositories shown below, we take a leading role in the development of the following projects:
- DFTK.jl: Flexible density-functional theory code for multidisciplinary research.
- The Juliamolsim ecosystem of Julia packages for manipulating, writing, reading, visualising atomistic structures, such as AtomsBase.jl, AtomsCalculators.jl, AtomsIO.jl or GeometryOptimization.jl.
- AiidaDFTK.jl and aiida-dftk: Integration of DFTK with the Aiida high-throughput simulation framework.
- ReducedBasis.jl: Reduced basis methods for parametrised eigenvalue problems (such as the ones occurring in modelling quantum spin systems)
