Thank you, Alexey, for very useful information. Currently, I am working on
XAFSmass. Technically it looks much more flexible than the software
provided by SPring-8 since almost all the variables can be changed and
adjusted as per the requirements.
1) However, sample information is very tedious to
I still don't really understand the problem. You are describing
something I haven't seen before but you're not giving me any way to
visualize or reproduce the problem.
Are you telling me that the command buffer window does not look like
this on certain Windows computers?
Dear Pushkar,
regarding your last question: the absorption edge jump (Delta µd) is the
difference in absorption before the edge and after the edge, e.g. Pt
L3-edge is at 11564 eV, so Delta(µd) = µd at 11580 eV - µd at 11550 eV. The
total absorption (µd) takes all atoms into account. You only need
