[Wien] need your help

[sikander Azam]

Dear Sir Gavin Abo
Thanks sir for your help.
Regards
Sikander

On Sun, Oct 25, 2015 at 6:55 PM, Gavin Abo <gsabo at 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
>
>
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