qmcpack
Description
QMCPACK is an open-source, high-performance electronic structure code that implements numerous Quantum Monte Carlo (QMC) algorithms.
More information
- Homepage: https://qmcpack.org/
Available Versions of qmcpack
Version | Module | Available on |
|---|---|---|
4.3.0-foss-2025b | chem/qmcpack/4.3.0-foss-2025b | Otus |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for qmcpack
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.