My Community

Hello,
My system has 172 electrons. I used GGA+U and in at Fermi level of 0.487eV in DOSCAR, the number of up and down electron are anomaly (0.9 and 0., like the following. Can anyone help me to out?
0.370 0.2240E+00 0.2056E-03 0.9018E+00 0.8000E+00
0.380 0.2158E+00 0.0000E+00 0.9040E+00 0.8000E+00
0.390 0.1944E+00 0.0000E+00 0.9061E+00 0.8000E+00
0.400 0.1705E+00 0.0000E+00 0.9079E+00 0.8000E+00
0.410 0.1552E+00 0.0000E+00 0.9095E+00 0.8000E+00
0.420 0.1432E+00 0.0000E+00 0.9110E+00 0.8000E+00
0.430 0.1370E+00 0.0000E+00 0.9124E+00 0.8000E+00
0.440 0.1338E+00 0.0000E+00 0.9138E+00 0.8000E+00
0.450 0.1329E+00 0.0000E+00 0.9151E+00 0.8000E+00
0.460 0.1442E+00 0.0000E+00 0.9165E+00 0.8000E+00
0.470 0.1366E+00 0.0000E+00 0.9179E+00 0.8000E+00
0.480 0.1158E+00 0.0000E+00 0.9191E+00 0.8000E+00
0.490 0.1043E+00 0.0000E+00 0.9202E+00 0.8000E+00
0.500 0.9337E-01 0.0000E+00 0.9212E+00 0.8000E+00
0.510 0.8494E-01 0.0000E+00 0.9221E+00 0.8000E+00
0.520 0.8286E-01 0.0000E+00 0.9230E+00 0.8000E+00
0.530 0.7968E-01 0.0000E+00 0.9238E+00 0.8000E+00
0.540 0.7853E-01 0.0000E+00 0.9246E+00 0.8000E+00
0.550 0.7572E-01 0.0000E+00 0.9253E+00 0.8000E+00
0.560 0.6698E-01 0.0000E+00 0.9261E+00 0.8000E+00
0.570 0.6584E-01 0.0000E+00 0.9267E+00 0.8000E+00
0.580 0.6603E-01 0.0000E+00 0.9274E+00 0.8000E+00
0.590 0.6312E-01 0.0000E+00 0.9280E+00 0.8000E+00
0.600 0.6299E-01 0.0000E+00 0.9287E+00 0.8000E+00
0.610 0.6409E-01 0.0000E+00 0.9293E+00 0.8000E+00
0.620 0.7179E-01 0.0000E+00 0.9300E+00 0.8000E+00
0.630 0.7439E-01 0.0000E+00 0.9307E+00 0.8000E+00

This is really strange.

Could you attach .zip file including the INCAR, POSCAR, KPOINTS, OUTCAR and full DOSCAR as well as the identifiers of the POTCARs you used in this calculation?

I am sorry that I can not post here because it contains the detail of my research. I found in the previous post that this appears when we do ionic optimization. I think it may be the reason.
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