Hello,

After convergence test and structure optimization I calculate band structure for LiMn2O4 using the procedure suggest in VASP documentation. First run self-consistent calculation with ISTART = 0; ICHARG = 2; and then run non-self-consistent calculation with the CHGCAR from the first run and set ICHARG = 11.

I'm using the complete unit cell, fd-3m, with 56 atoms.

After run finished I plot band structure using p4vasp, but I get an unreadable graph.

Also I attached EIGENVAL and KPOINTS files.

I find this line in OUTCAR:

k-points NKPTS = 96 k-points in BZ NKDIM = 96 number of bands NBANDS= 216

How can I get more readable band structure?

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