Back to the main page of this manual | Input reference of CP2K version 2023.1 (Development Version) |
CP2K_INPUT /
FORCE_EVAL /
DFT /
TDDFPT /
XC /
WF_CORRELATION /
RI_RPA /
GW /
IC
EPS_DIST {Real} |
|
Threshold where molecule and image molecule have to coincide. [Edit on GitHub] | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.58753163E-002 |
|
Default unit:
[angstrom]
|
PRINT_IC_LIST {Logical} |
|
If true, the image charge correction values are printed in a list, such that it can be used as input for a subsequent evGW calculation. [Edit on GitHub] | |
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: 5.6.2023) |