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<div class="moz-cite-prefix">In the init_phonon_lapw script file,
can you see if it fixes your problem by changing the first line
from<br>
<br>
#!/bin/csh -f<br>
<br>
to<br>
<br>
#!/bin/tcsh -f<br>
<br>
Perhaps it behaves differently on other systems (with different
csh versions), but csh version 20110502-2ub in 64 bit Ubuntu 14.04
LTS seems to not be able to resolve a proper argument count with
$#a on line 49 in init_phonon_lapw. However, when it is changed
to tcsh (version 6.18.01-2), it seems to work fine.<br>
<br>
On 7/12/2016 3:49 AM, Murat Aycibin wrote:<br>
</div>
<blockquote
cite="mid:CADEt2AffAHsE7J9jirmFQ9vJ=HOV1SrVBaCczTtNZADq17H8_Q@mail.gmail.com"
type="cite">
<div dir="ltr">Hi all users
<div>I have question related iwtj Phonon 6.15 in wien2k. To
calculated phonon properties of materials ı am using Phonon
6.15 sofware program and this program requested .hff file
which is created by Wien2k or other program. after obtanin
supercell (*.d45) file from phonon 6.15 we are using wien2k
to obtain hff file. and first running init_phonon_lapw, it is
asking rmt for eachatom if they are different from 2.0. and
inserted all atom but again it is saying that did you enter
2.00 for atom when ı said no it is going same progress and
end ı say yes ı did 2.0. Now How can ı change rmt for each
atom or is there any example which ı can use to create .hff
file for choosing example<br>
-- <br>
<div class="gmail_signature" data-smartmail="gmail_signature">Yrd
Doc Dr. Murat Aycibin<br>
Van Yuzuncu Yil Universitesi<br>
Fizik Bolumu</div>
</div>
</div>
</blockquote>
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