With the spin-orbit interaction tag LSORBIT = .TRUE., I tried to extract the PARCHG for specific energy state after the band structure calculations.
I set the LPARD = .TRUE., LSEPB= .TRUE. and LSEPK=.TRUE..
Then, I specified the point I want to plot using the IBAND and KPUSE tags as usual.
I got the PARCHG files accordingly, however I found the result in PARCHG is unexpected character since it contains negative values!
I found someone already noticed about this issue and posted in elsewhere http://cms.mpi.univie.ac.at/vasp-forum/ ... CHG#p14909.
I found admin's reply that PARCHG is only available in the non-magnetic runs.
What is that mean? Is it because of the some technical problem (related with the code..) or is there any other physical reason?admin wrote:PARCHG is only available for non-magnetic runs
And if it is not possible, how can I get PARCHG for specific band in certain k-point?
Is there any other way?
Sincerely,
Kim.