[Wien] _nb in dscgst.F 256 128

[Mona Rahimian]

Dear Prof.Blaha
 
I want to run scf for my nano layers but I can't because scf run lapw2 just.
I think it fall in a loop. I don't know why?
I have this messege 

" lapw2 -fermi; weights wrriten 

forrtl : severe (174) SIGSEGV, segmentation fault accurred
stack trace terminated abnormally"
please help methanks
-- 

Mona Rahimian MSc Student

Physics Department,

College of Sciences

Shiraz University, Shiraz, Iran

E-mail address:rahimian91 at ymail.com 



________________________________
 From: ‪mouhamed mahdi‬ ‪<mouh2009 at gmail.com>‬
To: ‪mailin liste‬ ‪<wien at zeus.theochem.tuwien.ac.at>‬ 
Sent: Tuesday, 28 October 2014, 23:36:06
Subject: [Wien] _nb in dscgst.F 256 128
 


Dear prof. Blaha
Dear wien2k user s
I ; running wien2k 13 for a supper cell calculation . it is   4*4*2  ZnS 
the SCF runs well but i keep get this massege : 

_nb in dscgst.F         256         128


is it ok ?


any help on this one please.

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