Dear QE users,
I am  vc-relaxing a platinum slab with pseudopotential SSSP in QE7 . After 
doing the calculation, I will not receive any other file except the OUT file. 
Neither is the save file or XLM is defined.
what is the problem ? Thank you for any guidance
--khouini fahime,PH.D student
 physical chemistry, university of zanjan
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