From QWalkWiki
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Welcome to the QWalk web page,
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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 dowload it. We are currently
developing QWalk out of the goodness of our hearts and for our own use--just dropping us
a note keeps us motivated and may someday help us get some funding!
| News
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| We are currently beta-testing QWalk 0.95.0, with many new features. Check it out at the download page!
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| The QWalk paper is available on arXiv
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| QWalk 0.94.3 has been released!
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| QWalk is used as a learning tool on NanoHub!
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