<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><div style="font-size: 12pt; ">Dear All,</div><div style="font-size: 12pt; ">I am using Wienk-2012 version and my structure is triclinic which does not even complete one cycle as it crashes in the lapw1 with error "no energy limit found for L = 0". It doesn't even specify for which of the atoms this occurs. I have searched the mailing list and tried every suggestions, none helped. Obvious reasons for this has mainly be linked to the structure file. Kindly see as attached my struct file. I have one question here. As it is stated in the UG, heavier atoms should have bigger RMT. This is not the case in this structure file which I obtained using setrmt. For instance, that for Pt is far less than that for O.</div><div style="font-size: 12pt; "><br></div><div style="background-color: transparent; ">Please your kindly help will be
highly appreciated.</div></div></div></body></html>