[Wien] Error in Lapw1 using mBJ

[tran at theochem.tuwien.ac.at]

When does it occur? Directly at the 1st iteration or later? 

On Thu, 10 May 2012, Masood Yousaf wrote:

> Dear Users
> 
> I am having problem in executing a file with mBJ. Fallowing error comes in Lapw1. Kindly guide me how to correct this error
> 
> Error in LAPW1
>  'SELECT' - no energy limits found for L= 0                                    
>  'SELECT' - E-bottom -200.00000   E-top -200.00000   
> 
> Thank you all
> Masood
>