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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