[Wien] Prob in LSTART

Nirpendra Singh nsingh.phy at gmail.com
Wed Sep 9 09:39:47 CEST 2009


Dear wien users
                  I had gotten an error (written below) in LSTART
0.268u 0.008s 0:04.40 5.9%    0+0k 0+920io 0pf+0w
ERROR !!! nstop,iter,tets,test 362 3 9.999999974752427E-007
You have to change your atomic configuration in ZnCr2O4.inst
I have also attached the struct file in this mail. after reading few mails
in mailing list still I am unable to fix the problem.
waiting your reply/suggestion
Thanking you

best the regards
nsingh

-- 
Dr. Nirpendra Singh
Department of Physics and Institure of Basic Science
Sungkyunkwan University
Suwon-440746
Republic of Korea
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