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when i had band decomposed chargedensity calculations,i found there are no results in PARCHG(the PARCHG document with zero density for all states) between some EINT.
LPARD = TRUE
NBMOD = -2
EINT = -0.1 0.1

someone tell me that sometimes this happens when states in the EINT range are in specially symmetry.and i changed the region of EINT near the state i wanted again and again but it did't work.
what's the problem??

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