Back to the main page of this manual | Input reference of CP2K version 2022.1 |
CP2K_INPUT /
FORCE_EVAL /
DFT /
REAL_TIME_PROPAGATION
ACCURACY_REFINEMENT {Integer} |
|
If using density propagation some parts should be calculated with a higher accuracy than the rest to reduce numerical noise. This factor determines by how much the filtering threshold is reduced for these calculations. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
100 |
APPLY_DELTA_PULSE {Logical} |
|
Applies a delta kick to the initial wfn (only RTP for now - the EMD case is not yet implemented). | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
ASPC_ORDER {Integer} |
|
Speciefies how many steps will be used for extrapolation. One will be always used which is means X(t+dt)=X(t) | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
3 |
COM_NL {Logical} |
|
Include non local commutator for periodic delta pulse. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
DELTA_PULSE_DIRECTION {Integer} {Integer} {Integer} |
|
Direction of the applied electric field. The k vector is given as 2*Pi*[i,j,k]*inv(h_mat), which for PERIODIC .FALSE. yields exp(ikr) periodic with the unit cell, only if DELTA_PULSE_SCALE is set to unity. For an orthorhombic cell [1,0,0] yields [2*Pi/L_x,0,0]. For small cells, this results in a very large kick. | |
This keyword cannot be repeated and it expects precisely 3 integers. | |
Default values:
1 0 0 |
DELTA_PULSE_SCALE {Real} |
|
Scale the k vector, which for PERIODIC .FALSE. results in exp(ikr) no longer being periodic with the unit cell. The norm of k is the strength of the applied electric field in atomic units. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E-003 |
DENSITY_PROPAGATION {Logical} |
|
The density matrix is propagated instead of the molecular orbitals. This can allow a linear scaling simulation. The density matrix is filtered with the threshold based on the EPS_FILTER keyword from the LS_SCF section | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
EPS_ITER {Real} |
|
Convergence criterion for the self consistent propagator loop. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E-007 |
EXP_ACCURACY {Real} |
|
Accuracy for the taylor and pade approximation. This is only an upper bound bound since the norm used for the guess is an upper bound for the needed one. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E-009 |
HFX_BALANCE_IN_CORE {Logical} |
|
If HFX is used, this keyword forces a redistribution/recalculation of the integrals, balanced with respect to the in core steps. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
INITIAL_WFN {Keyword} |
|
Controls the initial WFN used for propagation. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
SCF_WFN |
|
List of valid keywords:
|
MAT_EXP {Keyword} |
|
Which method should be used to calculate the exponential in the propagator. It is recommended to use BCH when employing density_propagation and ARNOLDI otherwise. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
ARNOLDI |
|
List of valid keywords:
|
MAX_ITER {Integer} |
|
Maximal number of iterations for the self consistent propagator loop. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
10 |
MCWEENY_EPS {Real} |
|
Threshold after which McWeeny is terminated | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
0.00000000E+000 |
MCWEENY_MAX_ITER {Integer} |
|
Determines the maximum amount of McWeeny steps used after each converged step in density propagation | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
1 |
PERIODIC {Logical} |
|
Apply a delta-kick that is compatible with periodic boundary conditions for any value of DELTA_PULSE_SCALE. Uses perturbation theory for the preparation of the initial wfn. Note that the pulse is only applied when INITIAL_WFN is set to SCF_WFN, and not for restarts (RT_RESTART). | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
PROPAGATOR {Keyword} |
|
Which propagator should be used for the orbitals | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
ETRS |
|
List of valid keywords:
|
SC_CHECK_START {Integer} |
|
Speciefies how many iteration steps will be done without a check for self consistency. Can save some time in big calculations. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
0 |
Back to the main page of this manual or the CP2K home page | (Last update: 8.8.2022) |