Hello, i tried to run feff with a atomcluster of 249 atoms (under linux) and got this message: You specified a cluster of 249 atoms for the FMS calculation. This exceeds the hard wired limit of 175 atoms. The cluster size was reset to 175 and the calculation will continue. Then i made a feff-run with feff84_300.exe (under windows) with the same 249-atomcluster. This worked fine. But is there a linux-version for 300 atoms? Or is there a way to make a feff-run under linux with such big cluster? I would be very thankful for an answer :-) sincerely yours, Eckhard Bosman --------------------------------- Eckhard Bosman e.bosman@stud.uni-goettingen.de +49 (0)551-39-14441 Raum: E0.104 Institut für Röntgenphysik Friedrich-Hund-Platz 1 37077 Göttingen Germany