Dear Sir Gavin Abo Thanks sir for your help. Regards Sikander On Sun, Oct 25, 2015 at 6:55 PM, Gavin Abo <gs...@crimson.ua.edu> wrote:
> Search the mailing list archive [ > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/ ]. > > When E-bottom and E-top are both -200, that typically indicates that > something is likely wrong with the struct file [ > http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg10860.html > ]. > > > On 10/25/2015 11:34 AM, sikander Azam wrote: > > Dear All > Please help me in fixing the following error > ** Error in Parallel LAPW1 ** LAPW1 STOPPED at Sun Oct 25 18:30:40 CET > 2015 ** check ERROR FILES! Error in LAPW1 'SELECT' - no energy limits found > for atom 1 L= 0 'SELECT' - E-bottom -200.00000 E-top -200.00000 Error in > LAPW1 'SELECT' - no energy limits found for atom 1 L= 0 'SELECT' - E-bottom > -200.00000 E-top -200.00000 Error in LAPW1 'SELECT' - no energy limits > found for atom 1 L= 0 'SELECT' - E-bottom -200.00000 E-top -200.00000 Error > in LAPW1 'SELECT' - no energy limits found for atom 1 L= 0 'SELECT' - > E-bottom -200.00000 E-top -200.00000 > Regards > SIkander > > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html > >
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