[Wien] How can I run LDA+U?

[Ali Afshar]

Dear WIEN2k users,
Hello. Can somebody please tell me how I can run the LDA+U in my calculations? I did whatever was said in the userguide but the program did not run. And also I don't know exactly which parameters shoud be edited in case.indm and case.inorb. I am working on lanthanide compounds.
Thanks a lot for your help.
Ali Afshar


			
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