[CP2K:1732] GPGPU status

Jonas ir Marija Baltrusaiciai jonas.an... at gmail.com
Wed Jan 28 00:33:16 UTC 2009

Dear all,

would cp2k be useful in optimizing structure of the 3-D hydrogen bonded
crystal and calculating DOS, PDOS and band structure? Is there any GUI to
visualize the results? Any input examples or references (since manual is
somewhat vague)


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