GEOMETRY wrong or EMAX_SPLINE too small

[Aniruddha Dive]

Hi All,

I am trying to run a MD simulation for sodium sulfide. As a starting point 
I am trying to optimize the cutoff and relative cutoff values. While 
running these optimization I am getting following error:

*GEOMETRY wrong or EMAX_SPLINE too small.*

I have tried using a high value of EMAX_SPLINE and also increase the cell 
dimensions but I am still getting the same error.

Attached is my input file.

Kindly let me know how to resolve this issue

Regards,
Aniruddha M Dive
Phd Student, Washington State University
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