Dear Quantum espresso community, I am dealing with the investigation of magnetic properties of ternary compound, as you know you must tell the code the start_magnetization per element to take in account to break the symmetry, hence one must study case by case by iterating +1,0,-1 initial guess. the number of possibilities is very huge. Is there any hint or trick to accelerate that iterative process?
Youssef Aharbil PhD Student Faculty of sciences ben msik Morocco
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