Dear all, I am running optimization of the Fe-Si structure under a cubic symmetry.
After performing volume cell optimization I tried to calculated the electronic properties especially the band structure. Unfortunately I have got the following error message: ERROR: incorrect classes 0.4u 0.0s 0:00.47 100.0% 0+0k 0+408io 0pf+0w Please note that I have not included the magnetic properties of Fe in my calculation. Thank you for your help
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