[Wien] Reg: How to comment on the more interstitial DOS value at the fermi level

Dear Wien2k, I am working on the Heusler compound. My compound is like X2YZ type. In the density of states (DOS) calculations i got the values as bellow at the fermi level. for total compound (X2YZ) 30.95 (states/Ry) For X 16.49 (States/Ry) For Y

[Wien] Deviation of elastic constants from reference values

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.