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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