Back to the main page of this manual | Input reference of CP2K version 7.1 |
CP2K_INPUT /
FORCE_EVAL /
DFT /
PRINT /
PDOS /
R_LDOS
ERANGE {Real} {Real} |
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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]
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LIST {Integer} ... or a range {Integer}..{Integer} |
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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} |
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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} |
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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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