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      xukun...@163.com




 





 

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