Dear All, We have been working on transport properties for some materials. We were able to run boltztrap for normal materials. However when we run scf with spin polarized calculation, Boltztrap does not work and gives an error "ERROR IN OPENING FILE (look in output)"
We are not sure if Boltztrap can be run for "spin polarized" materials. we tried both normal and -so where in we get same error in both cases... Could some one highlight if we need to link any file or is it not possible to use Boltztrap code for spin poplarized materials? Regards
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