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where to set gamma poin in the input file?
Date: 2011/08/06 15:08
Name: wsajad   <wsajad44@gmail.com>

dear users,
i am confused whether my calculations run in cluster mode or bulk mode
i have set once the eigen value solver to cluster, but still the calculation went in bulk mode.
further i want to know how and where to set the gamma point for the calculations.
e
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