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[<ski2@mail.uh.edu>]

Dear All,

I am trying to calculate electronic structures with +U (AL or MF).

For the calculations, should I use only PAW method?
I know how to do with PAW using input variables such as usepaw, usepawu, 
upawu,
lpawu, jpawu, pawovlp.
But in this time I want to avoid using PAW method. But somehow I couldn't find
the input variables.   
Please let me know which variables I need to select.

Best,
Sang-Hwan Kim
University of Houston