QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: Ranjana Dangi on September 14, 2021, 00:20
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hello,
I have generated the .nc file for the projected local device density of states. I can get the heat map of that PLDDOS by using projected local density of states. I would also like to have the spatial distribution of PLDDOS on molecule at particular energy projected on the molecule so that I can compare the it with the molecular orbital of isolated molecule.
Any suggestions and comments will be highly appreciated.
Thank you so much in advance
Ranjana