[Wien] the isomer shifts problem

[Stefaan Cottenier]

>   Recently, I calculated the isomer shifts of Fe monolayers.But I got
> a puzzling
> result.Could anyone give me a hint that how to calculate it? Thanks a
> lot in advance!

Then you should tell us at least:

1) more details about your structure and about your 'technical 
parameters' (Rmt, Rkmax, k-mesh, ...)

2) the procedure you used to obtain the isomer shift

3) the reason why this result is puzzling for you

Stefaan