[Wien] a question about calculating deuterium

[j cai]

Dear All
Could you tell me whether I can do a calculation about 
the electronic structure of deuterium in fcc palladium using wien2k?
if yes, how to do it ? What is the difference between them if using H to do the same calculation in the paraparing input files.

Thanks a lot in advance !

Best regards
J. Cai

		
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