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.
Extensive documentation (including tutorials) can be found under the documentation subdirectory and on readthedocs.
James Spencer, Imperial College London, j.spencer@imperial.ac.uk.
Alex Thom, University of Cambridge, ajwt3@cam.ac.uk.
Nick Blunt, University of Cambridge.
Fionn Malone, Imperial College London.
Matthew Foulkes, Imperial College London.
Will Vigor, Imperial College London.
Ruth Franklin, University of Cambridge.
Charlie Scott, University of Cambridge.
Verena Neufeld, University of Cambridge.
James Shepherd, MIT.
Alex Thom, University of Cambridge, ajwt3@cam.ac.uk.
Nick Blunt, University of Cambridge.
Fionn Malone, Imperial College London.
Matthew Foulkes, Imperial College London.
Will Vigor, Imperial College London.
Ruth Franklin, University of Cambridge.
Charlie Scott, University of Cambridge.
Verena Neufeld, University of Cambridge.
James Shepherd, MIT.
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 license. Please see the license information in the relevant subdirectory for more details).
Note that this license does not apply prior to HANDE 0.9.