The DFT calculation for Amorphous Silica is not able to process showing an error I am not able to understand.
Whenever I am trying to perform DFT calculation of any molecule there comes the type of error which is not understandable. The recent one being for amorphous Silica stating " from pp_check_file : error# " " file /../...?qe.save not found" " Application called MPI abort.
Can any one please help me with the solution on how to proceed further?