[Wien] reg:lapw2 error

[Laurence Marks]

What is the structure? It might be best to send it and case.scf to my
personal email.

The version of MSR1a on the web can have problems for metals; I have a
better version which will be part of the next release which you could
test if needed.

On Sat, Apr 14, 2012 at 8:48 AM, Swetarekha Ram <swetarekharam at gmail.com> wrote:
> Dear Sir (Laurence Marks) and wien2k users,
>
>         Thank you for your reply.
> I am using WIEN2k_11.1
> This is MSR1a not PORT.
> And after the 10th scf cycle I am getting the error.
> My compound is having 3-types of atom and for one atom I have position
> like this,
> X=0.00000000 Y=0.35000000 Z=0.14700000
> Can you give any suggestion to remove the error(forrtl: severe (174):
> SIGSEGV, segmentation fault occurred)
>
> And in lapw2.error file I am getting error
> Error in LAPW2
>
> Thanking You.
>
> --
> Swetarekha Ram,
> Research Scholar,
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-- 
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.edu 1-847-491-3996
"Research is to see what everybody else has seen, and to think what
nobody else has thought"
Albert Szent-Gyorgi