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FLEUR

FLEUR is a feature-full, freely available FLAPW (full-potential linearized augmented-plane-wave) code, based on density-functional theory. This highly precise all-electron approach is universally applicable to all atoms of the periodic table and to systems with compact as well as open structures.

DFT
High performance computing
hpc
+ 3

Fortran Free Form
C
Motorola 68K Assembly
+ 2

JuKKR

The Korringa-Kohn-Rostoker (KKR) Greens function method is a highly accurate all-electron method to perform density functional theory calculations for the prediction of materials properties based on quantum mechanical simulations.

CPU
Density functional theory
High performance computing
+ 5

Fortran Free Form
Fortran
TeX
+ 2

mHM

The mesoscale Hydrologic Model (mHM) is a well established hydrological model used by the scientific community. It is under active development with dozens of contributors and has an open community always interested in discussions.

Earth & Environment
mesoscale hydrologic model
mHM
+ 2

AGS Script
Fortran Free Form
Python
+ 2

Millepede II

Millepede II has been developed to solve the linear least squares problem with a simultaneous fit of all global and local parameters, irrespectively of the number of local parameters.

Alignment
Large linear equation system
Matter
+ 1

Fortran Free Form
C
Python
+ 2

PEPC

The PEPC project (Pretty Efficient Parallel Coulomb Solver) is a public tree code that has been developed at Jülich Supercomputing Centre since the early 2000s. Our code is a non-recursive version of the Barnes-Hut algorithm, using a level-by-level approach to both tree construction and traversals.

Barnes-Hut
High performance computing
hpc
+ 2

Fortran Free Form
C
Shell
+ 2

XRAYPAC

A software package for modeling x-ray-induced dynamics of matter

light-matter interaction
radiation chemistry
structural imaging
+ 3

Fortran Free Form
Python
Shell
+ 2

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