[QE-users] Execution error for qe_gpu

[Anupriya Nyayban]

Dear Paolo and other experts,

Please suggest to me what type of calculations (how many atoms) would be a
good choice for the system with GPU (nvidia GP100). I am considering mainly
ABX3 types of structures.




Thank you

-- 
With regards
Anupriya Nyayban
Ph.D. Scholar
Department of Physics
NIT Silchar
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