[Wien] band structure with spin-orbital coupling

[Peter Blaha]

I do not know the problem either with the given info.
line 184 is a write statement !??

You need to debug more yourself.

Am 08.09.2010 12:20, schrieb archieve mail:
> Dear Prof. Blaha,
>
> I have encountered a problem while plotting the band structure with spin-orbital coupling
> with command "x spaghetti -p -so".
>
> The error message is:
> -------------------------------------------------------------------------------------------------------------------------------
>   number of k-points read in case.vector=         401
> forrtl: severe (174): SIGSEGV, segmentation fault occurred
> Image              PC                Routine            Line        Source
> libpthread.so.0    0000003E5DC0C4F0  Unknown               Unknown  Unknown
> libc.so.6          0000003E5D572200  Unknown               Unknown  Unknown
> spaghetti          00000000004A6E26  Unknown               Unknown  Unknown
> spaghetti          000000000044CCE4  Unknown               Unknown  Unknown
> spaghetti          00000000004156D2  MAIN__                    184  spag.f
> spaghetti          0000000000402FDC  Unknown               Unknown  Unknown
> libc.so.6          0000003E5D51C3FB  Unknown               Unknown  Unknown
> spaghetti          0000000000402F0A  Unknown               Unknown  Unknown
> 0.639u 0.135s 0:00.80 95.0%    0+0k 0+0io 0pf+0w
> error: command   /work/yhzhao/testwien2k10/spaghetti spaghetti.def   failed
> --------------------------------------------------------------------------------------------------------------------------------
>
> Additionally, there is only three lines in file 'case.outputsp' which says:
> --------------------------------------------------------------------------------------------------------------------------------
> ### 2010-09-08  06:16:58
>
>   parameter nevl increased:        2000
> --------------------------------------------------------------------------------------------------------------------------------
>
> I don't know what is the problem. Can you help me? Thank you very much.
>
> Regards,
>
> Yonghong
>
>
>
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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