Back to the main page of this manual | Input reference of CP2K version 9.1 |
CP2K_INPUT /
FORCE_EVAL /
DFT /
QS /
CDFT /
HIRSHFELD_CONSTRAINT
ATOMIC_RADII {Real} ... |
|
Defines custom radii to setup the spherical Gaussians. Give one value per element in the same order as they appear in the input coordinates. | |
This keyword cannot be repeated and it expects a list of reals. | |
Default unit:
[angstrom]
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GAUSSIAN_RADIUS {Real} |
|
Radius parameter controlling the creation of Gaussians. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+000 |
|
Default unit:
[angstrom]
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GAUSSIAN_SHAPE {Keyword} |
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Specifies the type of Gaussian used for SHAPE_FUNCTION GAUSSIAN. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
DEFAULT |
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List of valid keywords:
|
SHAPE_FUNCTION {Keyword} |
|
Type of shape function used for Hirshfeld partitioning. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
GAUSSIAN |
|
List of valid keywords:
|
USE_BOHR {Logical} |
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Convert the Gaussian radius from angstrom to bohr. This results in a larger Gaussian than without unit conversion. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
Back to the main page of this manual or the CP2K home page | (Last update: 31.12.2021) |