Hi all,
In November I was generating the feff-path in Larch using the .cif file I attached.
Now I am generating additional paths from another absorbing atom and I am getting the error message "Error opening .cif file" using the same .cif file.
Any ideas?
Best regards.



(^ㅇᆽㅇ^)(=˃ᆺ˂=)(=🝦 ༝ 🝦=)

Eugenio H. OTAL
Assistant Professor
Dept. of Materials Chemistry
Shinshu University
4-17-1 Wakasato, Nagano 380-8553, JAPAN
eugenio_otal@shinshu-u.ac.jp
https://sites.google.com/view/zettsu-laboratory/news-updates