Versions
Description
HANDE is an efficient, highly parallel code for stochastic quantum chemistry. It can be used both as a standalone program or (optionally) as a library from an existing quantum chemistry code.
Repository
https://github.com/hande-qmc/hande
Project Slug
hande
Last Built
8 months ago passed
Maintainers
Home Page
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Tags
chemistry, computational-chemistry, quantum-chemistry, stochastic-quantum-chemistry
Short URLs
hande.readthedocs.io
hande.rtfd.io
Default Version
latest
'latest' Version
main
