[Octopus-users] How can I see time evolving electron densities?
Min Seung Kyu
min0220 at postech.ac.kr
Mon Dec 24 08:12:38 WET 2007
Dear Octopus users,
I'm doing time-dependent calculations for some systems.
How can I check the electon densities for each time step?
Sincerely, Min.
-------------------------------Sig.---------------------------
Center for Superfunctional Materials, Department of Chemistry,
Pohang University of Science and Technology (POSTECH)
Mr. Seung Kyu, Min
Ph.D. Candidate
E-Mail: min0220 at postech.ac.kr
Tel. : 82-54-279-5858
----------------------------------------------
More information about the Octopus-users
mailing list