Hyunwook Ha

I'm using elk 10.3.12 compiled with recent intel compiler. I ran a input file written below. (spin polarized calculation of Mn kagome lattice) And it gives me a bandstructre discontinous near fermi level. To get proper band structure, which parameters do i need to change? Any other suggestions are welcome. tasks 0 21 sppath #PATH# xctype 20 spinpol .true. vhighq .true. ngridk 8 8 6 ! small field along z to break symmetry bfieldc 0.0 0.0 0.01 nempty 8 ! In bohr radius scale 1.0 scale1 1.0 scale2 1.0...