Dear All,
Had a problem in responding to your recommendations to my problem,
therefore I wanted to thank you here.
The issue was related to bad approximation of atomic positions. After
extending decimal accuracy, calculations easilty converged. Also, while
having worser approximantion, the convergence was successful with pbesol
pseudopotentials. But I should have been more careful about providing
good atomic positions.
Best regards,
Ireneusz Buganski
AGH University of Krakow
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