<html><head></head><body><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;">Dear developers and users.</div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;"><br></div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;">I have completed a scf calculation with hubbard U and SOC included using wien2k 18.2. I want to do bandstructure calculation now. I am doing these calculation as batch job submission to a remote computer. I have completed my scf in a parallel calculation.</div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;"><br></div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;">In the bandstructure calculation I am getting error at lapw2 run. I saw at the beginning of case.output2up that it says "<span> Running LAPW2 in single processor mode" which is the reason to crash. But I have put "-p" switch in my command. Bellow is the steps I tried. First two commands completed without error. But I cannot figure out why lapw2 do not go to parallel mode.</span><br></div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;"><br></div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;"><br></div><div class="ydp94a680bbyahoo-style-wrap" style="font-family: Helvetica Neue, Helvetica, Arial, sans-serif; font-size: 13px;"><span>x lapw1 -band -orb -up -p<br>x lapw1 -band -orb -dn -p<br>x lapw2 -qtl -band -up -p -so<br></span><span></span><div><br></div><div><br></div><div>Can you please let me know how to solve this issue</div><div><br></div><div>Thank you</div><div>Inoka<br></div></div></body></html>