<html><body><div style="color:#000; background-color:#fff; font-family:Courier New, courier, monaco, monospace, sans-serif;font-size:14pt"><div>Dear All </div><div>Please help me, I am calculating the density of states but when i give this command </div><div>x lapw2 -p -qtl</div><div>i get this error</div><div>Error in LAPW2</div><div> 'FERMI' - number of k-points inconsistent when reading kgen</div><div> 'FERMI' - check IN1 and KGEN files!</div><div><br></div><div style="color: rgb(0, 0, 0); font-size: 19.09090805053711px; font-family: 'Courier New', courier, monaco, monospace, sans-serif; background-color: transparent; font-style: normal;">so please help me in solving this problem.</div><div style="color: rgb(0, 0, 0); font-size: 19.09090805053711px; font-family: 'Courier New', courier, monaco, monospace, sans-serif; background-color: transparent; font-style: normal;">WIth regards</div><div style="color: rgb(0, 0, 0); font-size:
19.09090805053711px; font-family: 'Courier New', courier, monaco, monospace, sans-serif; background-color: transparent; font-style: normal;">sikander</div><div><br></div></div></body></html>