[Ifeffit] Help with Artemis fit

Hello, I'm a post-doc at LBL and I recently attended the XAFS Summer School at IIT. I just started trying to fit some data on titanium sites embedded in amorphous silica and I was hoping to get some advice on how to improve my fit. My first objective is to get an idea of the coordination number

Re: [Ifeffit] Help with Artemis fit

Hi Han Sen: On Sat, 18 Sep 2010, Han Sen Soo wrote: My first objective is to get an idea of the coordination number of Ti, and I'm trying to do this in Artemis by using the parameter N as my S0^2 and letting the amplitude of S0^2 vary. I'm not sure if this is appropriate? I think that

[Ifeffit] iXAFS 3.0.3 for Mac OS X

Hi All, OK, sorry for the delay, but I think that http://cars9.uchicago.edu/~ifeffit/src/iXAFS3.0.3.dmg should now work well for both Mac OS X 10.6 and 10.5. That is, all the applications launch for me on a 10.6.5 machine and a 10.5.8 machine, and seem to work as expected. I'll try this on

Re: [Ifeffit] XasPerlBundle problems

Hi Josh, Hi Matt, Thanks for the quick response. I did run the command from within the horae install directory, and the file XasPerlBundle.pm is in the Bundle directory, i.e., verrocchio.phys #] pwd /tmp/horae-070 verrocchio.phys #] ls . Bundle INSTALL augbuild_private