Jean-Luc Fattebert's repositories
AMPE
Adaptive Mesh Phase-field Evolution
bml
The Basic Matrix Library (bml)
code-samples
Source code examples from the Parallel Forall Blog
hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
lammps
Public development project of the LAMMPS MD software package
LATTE
Developer repository for the LATTE code
mgmol
MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.
qmd-progress
PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.
SAMRAI
Structured Adaptive Mesh Refinement Application Infrastructure - a scalable C++ framework for block-structured AMR application development
spack
A flexible package manager that supports multiple versions, configurations, platforms, and compilers.
superlu_dist
Distributed memory, MPI based SuperLU
Thermo4PFM
Library to evaluate alloy compositions in Phase-Field models