<div dir="ltr">Hi Juerg,<br><br>are there other ways to get the eigenvalues?<br><br>Best wishes,<br>Robert<br><br>On Friday, October 10, 2014 9:41:08 AM UTC+2, jgh wrote:<blockquote class="gmail_quote" style="margin: 0;margin-left: 0.8ex;border-left: 1px #ccc solid;padding-left: 1ex;">Hi
<br>
<br>This feature is not implemented for DFTB.
<br>
<br>regards
<br>
<br>Juerg Hutter
<br>------------------------------<wbr>------------------------------<wbr>--
<br>Juerg Hutter <wbr> Phone : ++41 44 635 4491
<br>Institut für Chemie C FAX : ++41 44 635 6838
<br>Universität Zürich E-<wbr>mail: <a href="javascript:" target="_blank" gdf-obfuscated-mailto="q9ALrivkrgkJ" onmousedown="this.href='javascript:';return true;" onclick="this.href='javascript:';return true;">hut...@chem.uzh.ch</a>
<br>Winterthurerstrasse 190
<br>CH-8057 Zürich, Switzerland
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<br>
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<br>From: Robert Yang
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<br>Date: 10/09/2014 09:42PM
<br>Subject: [CP2K:5718] DFTB PDOS
<br>
<br>Dear CP2Ker,
<br>
<br>is it possible to get density of state from CP2K DFTB calculation? I tried to print out via PDOS but there are no output after the job was finished successfully. Could anyone give me a hand? Thank you!
<br>
<br>Best wishes,
<br>Robert
<br>
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