Hello everyone
I am a new beginner using wien2k software.
To make initial training I have started optimizing Al " as an example".
I have run optimize volume, c/a-ratio for a cubic structure.
The calculation arrived at its end but no figure is plotted. I was
expecting to see the Energy vs Volume f
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:
2 matches
Mail list logo
