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!

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