HANDE
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.
Documentation
Extensive documentation (including tutorials) can be found under the documentation subdirectory and on readthedocs.
HANDE development team
Alex Thom, University of Cambridge, ajwt3@cam.ac.uk.
Nick Blunt, University of Cambridge.
Fionn Malone, Lawrence Livermore National Laboratory.
Matthew Foulkes, Imperial College London.
Ruth Franklin, University of Cambridge.
Charlie Scott, University of Cambridge.
Verena Neufeld, University of Cambridge.
James Shepherd, University of Iowa.
Roberto Di Remigio, University of Tromsø and Virginia Tech.
Maria-Andreea Filip, University of Cambridge.
Some past HANDE developers
James Spencer, Imperial College London.
Will Vigor, Imperial College London.
LICENCE
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.