Welcome to the exaStamp online documentation!¶
exascale Simulations of
Time-dependent Atomistic 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.
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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
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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.
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Latest Releases
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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.
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Team
Core team:
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Contact
Use the Github discussions to suggest new features, discuss ideas, check announcements or show what you're doing with the code.
See the About page for contact and license information.