[Wien] Deviation of elastic constants from reference values

[Muhammad Sajjad]

Dear Users

I am using WINE2K 11 version and computing elastic constants for Fe.

The computed elastic constants are
c11 = 304.760951
c12 = 118.317319
c44 = 367.255487

I want to compare these values with
C11 = 297.83 GPa, C12 = 141.89 GPa, C144 = 106.73 GPa

Please suggest the possible solution. I have used 3000 as well as 5000
k-points. In all kinds of calculation, the potential WC.GGA is used. Also I
used the structure (attached here with) downloaded from COD crystallography
site.

True Regards
Dr. Sajjad
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