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ATOMS {Integer} {Integer} {Integer} | |
Specifies the indexes of atoms/points defining the bond (Od, H, Oa). | |
This keyword can be repeated and it expects precisely 3 integers. | |
Alias names for this keyword: POINTS |
RCUT {Real} | |
Parameter used for computing the cutoff radius for searching the wannier centres around an atom | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value: 2.80028518E-001 | |
Default unit: [angstrom] |
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