<html><body><div style="color:#000; background-color:#fff; font-family:verdana, helvetica, sans-serif;font-size:8pt"><div>Dear users </div><div> I run the scf for<span style="font-size: 8pt;"> spin polarize calculation</span><span style="font-size: 8pt;"> of Nd3Si1.25Se7 using GGA+U. </span></div><div>I used the command runsp_lapw -p -ec 0.00001 -orb and converged the energy. The calculations are completed but <span style="font-size: 8pt;">Nd3Si1.25Se7.energyup and </span><span style="font-size: 8pt;">Nd3Si1.25Se7.energydn are empty. </span></div><div style="color: rgb(0, 0, 0); font-size: 8pt; font-family: verdana, helvetica, sans-serif; background-color: transparent; font-style: normal;"><span style="font-size: 8pt;">Please help me what is the problem.</span></div></div></body></html>