[CP2K-user] Argon lattice constant

[sumit agrawal]

Dear cp2k users,

I am trying to optimize the argon unit cell using KPOINTS. The reported
cell constant for argon is 5.2229 A. But I am getting a cell constant of
5.5435 A. I have prepared a unit cell with the dimension of 5.2229 A. Then
in the $CELL section I mention the same dimension.

Here I am attaching my input and output files.

Please give suggestions!!!
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