Back to the main page of this manual | Input reference of CP2K version 9.1 |
CP2K_INPUT /
FORCE_EVAL /
DFT /
EXTERNAL_DENSITY
FERMI_AMALDI {Logical} |
|
Add the Fermi-Amaldi contribution to the Hartree potential.It leads to a more stable convergence. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
FILE_DENSITY {Word} ... |
|
Specifies the filename containing the target density in *.cube format.In the MGRID section it must be imposed NGRID 1, as it works with onlyone grid. The number of points in each direction, and the spacing mustbe previously defined choosing the plane waves cut-off in section MGRIDkeyword CUTOFF, and the cube dimension in section SUBSYS / CELL / keyword ABC | |
This keyword cannot be repeated and it expects a list of words. | |
Default value:
RHO_O.dat |
LAMBDA {Real} |
|
Lagrange multiplier defined in the constraint ZMP method. When starting, usesmall values when starting from scratch (around 5,10). Then gradually increasethe values depending, restarting from the previous calculation with the smallervalue. To choose the progressive values of LAMBDA look at the convergence of the eigenvalues. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E+001 |
ZMP_CONSTRAINT {Keyword} |
|
Specify which kind of constraint to solve the ZMP equation. The COULOMB defaultoption is more stable. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
COULOMB |
|
List of valid keywords:
|
Back to the main page of this manual or the CP2K home page | (Last update: 31.12.2021) |