I cannot verify this.

Using your struct file and

init -b -numk 100
run i 1

it runs through without error.
There is a :WAR LOPW-exhausted, had to reduce check ...; but this is perfectly ok.

Are you using the latest WIEN2k version ? In some older versions this case would produce an error.

Regards

On 09/11/2017 04:12 PM, xukuncug wrote:
Dear professors:
         We are the users of Wien2k soft in the Tsinghua University
.China, There are some unsolved problem we have encountered´╝îthe problem
is listed as following:
we conducted Y3Fe5O12(garnet) scf calculation: but after run this
'run_lapw' code, it gives us the result which indicate there is
calculation error
Error in LAPW1
 'LOPW' - Plane waves exhausted
the attached files are all about input files.
Thanks for your attention!
best regards!



--
Kun Xu PhD Candidate
School of Materials Science and Engineering
National Center for Electron Microscopy in Beijing
Cental for Nano and Micro Mechanics
Tsinghua University, Beijing 100084, P. R. China
Tel:+86 156-5625-6766
E-mail: k-x...@mail.tsinghua.edu.cn
<mailto:k-x...@mails.tsinghua.edu.cn>      xukun...@163.com
<mailto:xukun...@163.com>














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