Dear professors:
We are the users of Wien2k soft in the Tsinghua University .China,
There are some unsolved problem we have encountered，the 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
_home_gentai_WIEN2k_YIG_YIG.in2_st
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_home_gentai_WIEN2k_YIG_YIG-2.in1_st
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