Hello
In version 2.0 it seems there is a bug in Bands.F file.
When you run a spin polarized bandstructure
the values for the fermi energy in the first line of .bands
are wrong.
I think that the problem is in bands.F
475 C Write Fermi energy
476 if(nspin .eq. 2) then WRONG ?
477 write(iu,*) efs(1)/eV,efs(2)/eV
478 else
479 write(iu,*) ef/eV
480 endif
I fixed the problem by in the following way
475 C Write Fermi energy
476 if((nspin .eq. 2).and.(fixspin)) then
477 write(iu,*) efs(1)/eV,efs(2)/eV
478 else
479 write(iu,*) ef/eV
480 endif
Fabio
