| Back to the main page of this manual | Input reference of CP2K version 2.6.2 (Revision svn:15893) | 
| ERANGE {Real} {Real} | |
| only project states with the eigenvalues in the given interval. Default is all states. | |
| This keyword cannot be repeated and it expects precisely 2 reals. | |
| Default unit: [hartree] | 
| LIST {Integer} ... or a range {Integer}..{Integer} | |
| Specifies a list of indexes of atoms used to define the real space volume | |
| This keyword can be repeated and it expects a list of integers. | 
| XRANGE {Real} {Real} | |
| range of positions in Cartesian direction x: all grid points within this range from at least one atom of the list are considered | |
| This keyword cannot be repeated and it expects precisely 2 reals. | |
| Default unit: [angstrom] | 
| YRANGE {Real} {Real} | |
| range of positions in Cartesian direction y: all grid points within this range from at least one atom of the list are considered | |
| This keyword cannot be repeated and it expects precisely 2 reals. | |
| Default unit: [angstrom] | 
| ZRANGE {Real} {Real} | |
| range of positions in Cartesian direction z: all grid points within this range from at least one atom of the list are considered | |
| This keyword cannot be repeated and it expects precisely 2 reals. | |
| Default unit: [angstrom] | 
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