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sorry,<br>
I'm using QE 4.3.2 and as pseudopotentials, i tried nearly all ncpp which are in the pseudo package from the QE site: e.g. Al.pbe-rrkj.UPF, Al.pz-vbc.UPF, O.blyp-mt.UPF,<br>
O.pz-mt.UPF.<br>
Jörg<br>
<br>
<span style="font-weight: bold;">On Tue 01/11/11 7:12 PM , Paolo Giannozzi giannozz@democritos.it sent:<br>
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On Nov 1, 2011, at 17:34 , Jörg Buchwald wrote:<br>
<br>
<span style="color: rgb(102, 102, 102);">> from set_dft_from_name : error # 1</span><br>
<span style="color: rgb(102, 102, 102);">> conflicting values for icorr</span><br>
<span style="color: rgb(102, 102, 102);">> [...] the error seems to be quite undocumented.</span><br>
<br>
as undocumented as your report is. Which QE version<br>
and which pseudopotentials?<br>
<br>
P.<br>
---<br>
Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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