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

5 days ago passed

Maintainers

Home Page

http://www.hande.org.uk

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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