7 lines
327 B
Text
7 lines
327 B
Text
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QWalk is a program developed to perform high accuracy quantum Monte Carlo
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calculations of electronic structure in molecules and solids. It is specifically
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designed as a research vehicle for new algorithms and method developments, as
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well as being able to scale up to large system sizes.
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WWW: https://qwalk.github.io/mainline/
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