<div dir="ltr"><div>Dear Wien2k users and Developers,</div><div><br></div><div>  I am working on the compound FeNiSn and when I try to plot the electron density for spin up, at the x lapw -up stage I receive this error:</div>
<div><br></div><div>Commandline: x lapw2 -all -1.0 1.0 -up -so<br>Program input is: &quot; &quot;</div><div>forrtl: severe (24): end-of-file during read, unit 30, file /home/hpc2768/lapw/new/new.energysoup<br>Image              PC                Routine            Line        Source             <br>
lapw2c             000000000053AE0A  Unknown               Unknown  Unknown<br>lapw2c             0000000000539906  Unknown               Unknown  Unknown<br>lapw2c             00000000004F41A0  Unknown               Unknown  Unknown<br>
lapw2c             00000000004B14AE  Unknown               Unknown  Unknown<br>lapw2c             00000000004B09EF  Unknown               Unknown  Unknown<br>lapw2c             00000000004CE0A6  Unknown               Unknown  Unknown<br>
lapw2c             0000000000434C5E  fermi_                     43  fermi_tmp_.F<br>lapw2c             0000000000475853  MAIN__                    296  lapw2_tmp_.F<br>lapw2c             0000000000403DCC  Unknown               Unknown  Unknown<br>
libc.so.6          0000003142A1D9C4  Unknown               Unknown  Unknown<br>lapw2c             0000000000403CD9  Unknown               Unknown  Unknown<br>0.067u 0.012s 0:00.10 70.0% 0+0k 0+0io 0pf+0w<br>error: command   /u1/work/hpcg1444/WIEN2K/test-build/lapw2c uplapw2.def   failed</div>
<div><br></div><div>your guidance and help is truly appreciated</div><div><br></div><div>Farshad Nejadsattari</div><div><br></div></div>