<div dir="ltr">Hi, this is Changhoon Lee.<div><br></div><div>I am simulating the TiC in the tutorial, but an error occurs in the scf calculation.<br></div><div><br></div><div>I sent my structure to a professor in another lab and simulated it, and he said it worked normally. (k-point = 500) <br>So I think this problem is due to external factors such as installation/computer.<br></div><div><br></div><div>I am also attaching the file to show that there is no problem with my rescue file.<br></div><div>I can't proceed further with the simulation because I'm stuck in the basics.<br>Is it right to reinstall?<br></div><div><br></div><div>Best regards</div><div>Changhoon Lee<br></div><div><br></div><div><br></div><div><pre style="font-family:Courier,fixed;color:rgb(0,0,0);font-size:medium;background-color:rgb(240,240,240)">> stop error
ERROR: NEC01 charge leakage too large
CORE END
LAPW2 END
LAPW1 END
LAPW0 END</pre><pre style="font-family:Courier,fixed;color:rgb(0,0,0);font-size:medium;background-color:rgb(240,240,240)"><br></pre><pre style="font-family:Courier,fixed;color:rgb(0,0,0);font-size:medium;background-color:rgb(240,240,240)">TiC <br>F LATTICE,NONEQUIV.ATOMS: 2 <br>MODE OF CALC=RELA unit=ang <br> 8.178738 8.178738 8.178738 90.000000 90.000000 90.000000<br>ATOM 1: X=0.00000000 Y=0.00000000 Z=0.00000000<br> MULT= 1 ISPLIT= 2<br>Ti NPT= 781 R0=0.00005000 RMT= 2.1900 Z: 22.000 <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=0.50000000 Y=0.50000000 Z=0.50000000<br> MULT= 1 ISPLIT= 2<br>C NPT= 781 R0=0.00010000 RMT= 1.7900 Z: 6.000 <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></pre></div></div>