[CP2K-user] [CP2K:18143] NEB calculation for crystal

[nat zip]

Hello all,

I am trying to perform a neb calculation on a 2 2 1 supercell of Al2K2O7Sb2 
to determine the mep of a potassium ion jump. However, when I run the 
input, the calculation terminates after the initial replicas are created. I 
tried to freeze the coordinates of all atoms except for the potassium 2 
(atom 6) of interest, but it looks it only worked for the first five. Any 
help would be greatly appreciated. 

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