<div dir="ltr">Dear Developers,<br><div>I have always been able to successfully do the initialization step. However, I get the following error message while doing initialization and it stops working.</div><div><i>How should I proceed?</i></div><div><i> next is symmetry<br>>  symmetry   (20:44:26) forrtl: severe (24): end-of-file during read, unit 20, file /scrfs/storage/esandhar/home/Wein2k/new/Si/Si.struct<br>Image        PC         Routine       Line     Source<br>libifcoremt.so.5  00007F0ED388C572  for__io_return     Unknown  Unknown<br>libifcoremt.so.5  00007F0ED38CC27D  for_read_seq_fmt    Unknown  Unknown<br>symmetry      000000000042FA84  latsym_.A          67  latsym.f<br>symmetry      000000000040ADDE  MAIN__.A          51  symmetry.f<br>symmetry      000000000040119E  Unknown        Unknown  Unknown<br><a href="http://libc-2.12.so">libc-2.12.so</a>    00007F0ED1BB1D20  __libc_start_main   Unknown  Unknown<br>symmetry      00000000004010A9  Unknown        Unknown  Unknown<br>0.006u 0.010s 0:00.02 50.0%   0+0k 0+8io 0pf+0w<br>error: command  /scrfs/apps/WIEN2k/19.2el6/19.2/symmetry symmetry.def  failed<br> \n stop error \n</i><br></div><div><br></div><div>Also, here is my Si.struct file:</div><div>Si<br>F  LATTICE,NONEQUIV.ATOMS:  1<br>MODE OF CALC=RELA unit=ang<br> 10.26000  10.26000  10.26000  90.00000  90.00000  90.00000<br>ATOM  1: X=0.12500000 Y=0.12500000 Z=0.12500000<br>     MULT= 2      ISPLIT= 2<br>    1: X=0.87500000 Y=0.87500000 Z=0.87500000<br>Si1     NPT=  781  R0=0.00010000 RMT=   2.1000  Z: 14.0<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> 48    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 0.75000000<br> 0-1 0 0.25000000<br> 0 0 1 0.50000000<br>    2<br>-1 0 0 0.25000000<br> 0 1 0 0.50000000<br> 0 0-1 0.75000000<br>    3<br> 1 0 0 0.50000000<br> 0-1 0 0.75000000<br> 0 0-1 0.25000000<br>    4<br> 0 0 1 0.00000000<br> 1 0 0 0.00000000<br> 0 1 0 0.00000000<br>    5<br> 0 0 1 0.50000000<br>-1 0 0 0.75000000<br> 0-1 0 0.25000000<br>    6<br> 0 0-1 0.75000000<br>-1 0 0 0.25000000<br> 0 1 0 0.50000000<br>    7<br> 0 0-1 0.25000000<br> 1 0 0 0.50000000<br> 0-1 0 0.75000000<br></div><div><br></div><div>Awaiting your reply.</div><div><br></div><div>Regards,</div><div>Eesha</div><div><br></div></div>