<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span>Hi All</span></div><div><br><span></span></div><div><span>I am doing spin-orbit coupling calculations. To get spin-polarized calculations with spin-orbit coupling mentioned in the input for scf,</span></div> lspinorb=.true.,<br> noncolin=.true.,<br> starting_magnetization(1)=0.5,<br> starting_magnetization(2)=0.5,<br>After this scf calculations I am doing the nscf calculation and finally the density of states and partial density of states. What I expect is it should give me both up and down spin DOS separately but I didnt get that. usually for calculations without spin-orbit coupling I mention nspin=2 in the input and get spin polarized results with both up and down spin density of states given separately which can be plotted. Please suggest what to
do?<br><div><span></span></div><div> Thanking in advance,<br>regards<br><br></div><div>Padmaja Patnaik<br>Research Scholar<br>Dept of Physics<br>IIT Bombay<br>Mumbai, India</div></div></body></html>