What you have changed will almost certainly not help. What are the RMTs,
the case.struct file and other parameters. Without this information it will
be very hard to help you.
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Professor Laurence Marks
"Research is to see what everybody else has seen, and to think what nobody
else has thought",
Dear Wien2K users
I am simulating one quaternary semiconductor Cu2ZnSnS4. I am currently
facing QTLB- error problem with with Cu atom. I have changed parameter as
per your suggestion given in the frequently asked question. So i modified
RMT value, Lmax , E parameter and also i also redued the RMT
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