the PARCHG with no results
Posted: Wed Mar 23, 2011 7:09 am
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??
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??