[Wien] need your help

[Gavin Abo]

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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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