<div dir="ltr"><div>Dear Sir, <br></div><div>           I am running Wien2K 17.1 in my laptop (configured with ubuntu 18.4 with RAM 16GB). I am facing following error in band structure with all the compounds.</div><div><pre>Commandline: <b>x lapw1 -band </b><br>
Program input is: <b>""</b>

</pre><table border="1"><tbody><tr><td>
<pre>forrtl: severe (24): end-of-file during read, unit 5, file /home/arvind/arvind.in1c
Image              PC                Routine            Line        Source             
lapw1c             000000000046C05E  Unknown               Unknown  Unknown
lapw1c             000000000049F585  Unknown               Unknown  Unknown
lapw1c             0000000000442690  parallel_mp_init_          75  modules_tmp_.F
lapw1c             0000000000416972  gtfnam_                    89  gtfnam_tmp_.F
lapw1c             00000000004331E9  MAIN__                     35  lapw1_tmp_.F
lapw1c             000000000040457E  Unknown               Unknown  Unknown
<a href="http://libc-2.27.so">libc-2.27.so</a>       000014DD2EDC0B97  __libc_start_main     Unknown  Unknown
lapw1c             000000000040446A  Unknown               Unknown  Unknown
0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
error: command   /home/arvind/Wien2K/lapw1c lapw1.def   failed

</pre></td></tr></tbody></table></div><div><br></div><div>Please suggest me accordingly.</div><div><br></div><div>with regards, <br></div><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr">Dr. Arvind Kumar<div>Assistant Professor</div><div>Department of Physics</div><div>Atma Ram Sanatan Dharma College</div><div>(University of Delhi)</div><div>Dhaula Kuan, New Delhi-110021</div></div></div></div></div>