Dear wien2k users,<br> I am interested to carryout the spin-orbit coupling for non-spin polarized systems. For these case, I run few systems like Bi2Se3, Au etc. where I could run them normally in spin-polarized mode. But after editing the .inso file when I run the calculation with run_lapw -so or run_lapw -so -cc 0.001, it shows the error as shown below. Hope there is someone who is well familiar with the calculation of spin-orbit couplings and help me out. <br>
<br> LAPW0 END<br> LAPW1 END<br>LAPWSO END<br>L2main - QTL-B Error<br><br>> stop error<br><br>Thanks in advance<br>-- <br>M. P. Ghimire<br><br>