[Wien] execute "x spaghetti -so" error occured

[Peter Blaha]

You have probably used "x irrep" for the non-so case before ?

rm *.irrep*

Eventually also:   rm case.qtl     (if you have run qtls for non-so or 
for DOS before).

Mary White schrieb:
> Dear users,
>      I encountered a problem about energy band with spin-orbit coupling. 
> I have done the scf. Then selected the special k-point from xcrysden. 
> After that compute energy and energyso with x lapw1 -c -band and x 
> lapwso -c .The above process  is all right. But when I executed " x 
> spaghetti -so" after having edited the file case.insp, that went to 
> wrong. The printing on the screen is as follows,
>  
>    number of k-points read in case.vector=         161
> forrtl: severe (174): SIGSEGV, segmentation fault occurred
> Image              PC                Routine            Line        Source
> libpthread.so.0    00002B3AE00CE140  Unknown               Unknown  Unknown
> spaghetti          0000000000465222  Unknown               Unknown  Unknown
> spaghetti          0000000000434880  Unknown               Unknown  Unknown
> spaghetti          000000000041034D  Unknown               Unknown  Unknown
> spaghetti          00000000004037AA  Unknown               Unknown  Unknown
> libc.so.6          00002B3AE034A154  Unknown               Unknown  Unknown
> spaghetti          00000000004036E9  Unknown               Unknown  Unknown
> 0.332u 0.092s 0:00.42 100.0%    0+0k 0+0io 0pf+0w
> error: command   /home/wangyi/wien2k/spaghetti spaghetti.def   failed
> 
> If I executed " x spaghetti " without so, that is nothing wrong.
> I don't know why this wrong occured.Any addvise will do me great help
> 
> Thank you in advancd.
>                                                                                          
> Mary
> 
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