Hi dear all, I have a problem about my case in GGA+U calculations. My case is Np0.03Sc0.97PdBi and I made a supercell for this case.These calculations is in presence of spin-orbit interaction. I had an Error in lapwdm in first sycle of my calculations. I referenced to this link in mailinglist : " http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg12584.html" to solve my problem but when I run spin-orbit interaction and I answer to these questions: Do you have a spinpolarize case?(y/N) yes Do you want to use the new struct for SO calulations?(y/N) yes according to above link, I have an Error in second sycle of my calulations: Error in LAPW1 'SELECT' - no energy limits found for atom 1 L=0 'SELECT' - E-bottom -200.0000 E-top -4.76080 please help and guide me about this problem. Thank you very much
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