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This is a multi-processing chemical code written in modern fortran and parallelized with MPI. MPChem aims to offer high performance for large parameter studies and post-processing of fluid elements with time dependent physical conditions.

Collection of Python utitlities for FHI-aims.

Cosmic-ray propagation package

Eigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de

An object oriented FORTRAN library for domain decomposition with halo exchange by MPI

Eigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de

Various tools in MATLAB for solving problems associated with the Vlasov equation.

Producer/Consumer project template for python3 with LabVIEW template in mind.

This is a fork of the ALCHEMIC astrochemical modelling code (Semenov et al. 2010). The code is adapted to model the chemical evolution of SPH trajectories from hydrodynamic molecular cloud simulations, using complex chemical networks.