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From QWalkWiki

QWalk is a program developed to perform quantum Monte Carlo calculations of electronic structure in molecules and solids. It has been written from the ground up in C++ incorporating a modular approach that makes it extremely extensible as a research vehicle. It has also been written specifically with large-scale parallel processing in mind, making it usable on (and portable to) the fastest computers in the world.

QWalk is freely available for download. We only ask that you let us know who you are before you download it, to help with funding. In fact, we gratefully acknowledge the NSF and DOE for funding projects that have contributed to QWalk.