[QE-users] Error Message while performing SCF.in

[Paolo Giannozzi]

Note that your structure looks funny: Ga-As bond distance 1.35 A

Paolo
On 6/21/23 10:31, Paolo Giannozzi wrote:
> On 6/21/23 00:44, Md. Jahid Hasan Sagor wrote:
> 
>> Can anyone please help to identify why I am getting an error message 
>> while running the scf.in [] attached here. I couldn't find my mistakes 
>> to prepare the scf.in 
> 
> there isn't any, but there is a missing piece of information here (more 
> than one actually): how many MPI processes did you use?
> 
> P.