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Author Topic: dos  (Read 2617 times)

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Offline dwh

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dos
« on: December 14, 2012, 06:12 »
Hello everyone ,how can I plot the Gaussian and tetrahedron spectrum within pylab for specific atoms of the periodic bulk systems？ In other words, I want to get very smooth curve of PDOS for periodic bulk systems？
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Offline Nordland

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Re: dos
« Reply #1 on: December 14, 2012, 10:02 »
Use more k-points or more broadings.
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