<div dir="ltr">Hello!!<br> My cristal have a rhonbohedral structure.The dstart file show that there are core electrons leak out of MT-sphere . I do the all suggestions :I tryed to increase the Rmt taking into account the no overlapping of spheres, also I decrease the core seperation energy ( I fixed it at -9 Ry), but the problem still .<br>
<br><br>The file case.struct is the following: <br>InSe <br>R LATTICE,NONEQUIV.ATOMS: 4166_R-3m <br>MODE OF CALC=RELA unit=ang <br>
7.558908 7.558908 47.847885 90.000000 90.000000120.000000 <br>ATOM -1: X=0.00000000 Y=0.00000000 Z=0.00000000<br> MULT= 1 ISPLIT= 4<br>In NPT= 781 R0=0.00001000 RMT= 1.4000 Z: 49.0 <br>
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000<br> 0.0000000 1.0000000 0.0000000<br> 0.0000000 0.0000000 1.0000000<br>ATOM -2: X=0.11111114 Y=0.11111114 Z=0.11111114<br> MULT= 2 ISPLIT= 4<br>
-2: X=0.88888886 Y=0.88888886 Z=0.88888886<br>In NPT= 781 R0=0.00001000 RMT= 1.4000 Z: 49.0 <br>LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000<br> 0.0000000 1.0000000 0.0000000<br>
0.0000000 0.0000000 1.0000000<br>ATOM -3: X=0.82810000 Y=0.82810000 Z=0.82810000<br> MULT= 2 ISPLIT= 4<br> -3: X=0.17190000 Y=0.17190000 Z=0.17190000<br>Se NPT= 781 R0=0.00005000 RMT= 1.2000 Z: 34.0 <br>
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000<br> 0.0000000 1.0000000 0.0000000<br> 0.0000000 0.0000000 1.0000000<br>ATOM -4: X=0.61650000 Y=0.61650000 Z=0.61650000<br> MULT= 2 ISPLIT= 4<br>
-4: X=0.38350000 Y=0.38350000 Z=0.38350000<br>Se NPT= 781 R0=0.00005000 RMT= 1.2000 Z: 34.0 <br>LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000<br> 0.0000000 1.0000000 0.0000000<br>
0.0000000 0.0000000 1.0000000<br> 12 NUMBER OF SYMMETRY OPERATIONS<br>-1 0 0 0.00000000<br> 0-1 0 0.00000000<br> 0 0-1 0.00000000<br> 1<br>-1 0 0 0.00000000<br> 0 0-1 0.00000000<br> 0-1 0 0.00000000<br>
2<br> 0-1 0 0.00000000<br>-1 0 0 0.00000000<br> 0 0-1 0.00000000<br> 3<br> 0 0-1 0.00000000<br>-1 0 0 0.00000000<br> 0-1 0 0.00000000<br> 4<br> 0-1 0 0.00000000<br> 0 0-1 0.00000000<br>-1 0 0 0.00000000<br>
5<br> 0 0-1 0.00000000<br> 0-1 0 0.00000000<br>-1 0 0 0.00000000<br> 6<br> 0 0 1 0.00000000<br> 0 1 0 0.00000000<br> 1 0 0 0.00000000<br> 7<br> 0 1 0 0.00000000<br> 0 0 1 0.00000000<br> 1 0 0 0.00000000<br>
8<br> 0 0 1 0.00000000<br> 1 0 0 0.00000000<br> 0 1 0 0.00000000<br> 9<br> 0 1 0 0.00000000<br> 1 0 0 0.00000000<br> 0 0 1 0.00000000<br> 10<br> 1 0 0 0.00000000<br> 0 0 1 0.00000000<br> 0 1 0 0.00000000<br>
11<br> 1 0 0 0.00000000<br> 0 1 0 0.00000000<br> 0 0 1 0.00000000<br> 12<br>Can you help me please! Thanks in advance<br><br></div>