Dear Transiesta users: In the Transiesta calculation, I use the TS.TBT.PDOSFrom and TS.TBT.PDOSTo tags to get the PDOS on some specific atoms(in tbtrans run).But the result shows a negative value for PDOS.When I projected the DOS to the whole molecule part,there is nothing abnormal.
Can anyone give me some advice? Thanks in advance. Zhang GP 2011-03-05
