[Wien] Wien2wanner wplot error

[Avijeet Ray]

Dear Elias and wien2wannier user,
I tried to plot the wannier orbital of a perovskite system. Everything went
well until the command x wplot -wf m. It creates the necessary case_m.psink
and case_m.psiarg output files but, when i give the command wplot2xsf
following error comes out..

File "/home/kjyoti/WIEN2k_14/wplot2xsf", line 375, in <module>
    if psink.readline().split()[0] != '3D':
IndexError: list index out of range

Any suggestion will be highly appreciated.

Thanks
Avijeet


-- 
Avijeet Ray
Research Scholar
Department of Physics
Indian Institute of Technology Roorkee
Roorkee -247667
Uttarakhand
India
Mob: +91 8938908313
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