Hi, Matt,
you are right it is portable for windows (tested XP, vista, win7). I do
not like to carry my laptop around when there are a lot of windows desktops
around, so I made some of my daily program portable in my flash card of
galaxy tab.For Ifeffit, I did not do much actually.
For Portab
Hi Abhijeet,
You can model a system with two different metal sites. You'll need
to do a Feff calculation for each site separately, of course, and
select the important scattering paths needed for each site. At that
point you can try to fit with just one or just the other site, and see
how well
Hi Jack,
Thanks for posting that -- it looks like an interesting distribution
method. If I understand correctly, it looks like "Portable" here
means a dropbox-distributed Windows distribution, with some added
batch files. Is that correct?
For the Python module, it looks like you're distributi
http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit>
Dear Chris,
I am sorry for making my problem a bit difficult to
understand. Let me clarify the problem:
1. Yes, I have the crystal strcuture of the sample with me, from which I
know that there are two metal centers. With thi