Re: [Wien] dos of bcc iron

Dear delamora I have increase the emax in case.in1,and it works! thank you!‍ ‍ -- Original -- From: "delamora";; Date: Fri, Jul 25, 2014 04:10 AM To: "A Mailing list for WIEN2k users"; Subject: Re: [Wien] dos of bcc iron Sometimes

Re: [Wien] dos of bcc iron

: [Wien] dos of bcc iron Dear all I am calculating the density of states of the bcc iron, the lattice parameter is 5.416902 Bohr, the space group is NO. 229, the problem I encoutered is that when calculating the density of states, the plotted range of energy is alway less than the Fermi level, ? I

[Wien] dos of bcc iron

Dear all I am calculating the density of states of the bcc iron, the lattice parameter is 5.416902 Bohr, the space group is NO. 229, the problem I encoutered is that when calculating the density of states, the plotted range of energy is alway less than the Fermi level, ‍ I see in the case.int fi