[Wien] (no subject)

[Qasim Mahmood]

Dear Wien2k users I want to optimize the the tetragonal structure of SnO2
with space group 136_P42/mnm, the error of OPT_vol_-5.0

Stop error will occure at the start, please help me, What should i do to
overcome this error

Thanks and and regards
qasim

















*Mr.Qasim Mahmood*
*Ph.D Schollar, PU,Lahore,Pakistan*
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