Hello,
I have recently begun working with SIESTA to study the Iron Pncitide
LaOFeAs. I have successfully obtained a few converged SCF runs and have
used DenChar to plot magnetisation (the difference between up and down
spins in LSDA) through various planes in the unit cell. However, rather
than the values on these planes I am interested in the integrated moment
around certain atoms within my unit cell so that I may compare my
results with experimental values (c.f.
http://arxiv.org/pdf/1001.0536.pdf). Does anybody know of a way of
obtaining such integrated values? Thank You
Jack
P.s. If anyone knows what dDmax means in the SCF iterations I have been
searching but still cant work it out!
- [SIESTA-L] Finding Magnetic Moments Using SIESTA Jack Medley
-