Welcome to the exaStamp online documentation!¶

exascale Simulation of Time-dependent Atomic and Molecular systems in Parallel.

Information

Direct access to general information about the code features, GitHub repositories and team information can be found below. To access the documentation related to build and install instruction, user guide, tutorials and so on, please use the top menu.

Features
- Classical Molecular Dynamics
- Polymers, Molecules, Metals, Ceramics
- Semi-empirical and ML Potentials
- High strain rate, Mechanics, Shock loading
- Massively parallel MPI x OpenMP x GPU
Access to the code
- GitHub repository to access the code and fork the repository for new developments.
- Open a new issue to report bugs.
- Create a pull request to ask for your developments to be merged.
Latest Releases
Open Source, Apache 2.0

exaStamp is the result of a long-time and collaborative effort at CEA, France. It is an open-source code, distributed under the terms of the Apache Public License version 2.0.

License
Team
- Paul Lafourcade, CEA DAM DIF -
- Thierry Carrard, CEA DAM DIF -
- Raphaël Prat, CEA DES -
Contact

Use the Github discussions to suggest new features, discuss ideas, check annoucements or show what you're doing with the code.

See the About page for contact and license information.