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. For a description of its main features see J. Chem. Theory Comput. (in press), 2019.
Extensive documentation (including tutorials) can be found under the documentation subdirectory and on readthedocs.
HANDE development team
Some past HANDE developers
Except where otherwise stated, HANDE is under the 'Lesser GNU Public License v2.1'.
(Note that many bundled libraries, including dSFMT, aotus and pyblock are under a different licence. Please see the licence information in the relevant subdirectory for more details).
Note that this licence does not apply prior to HANDE 0.9.