| Back to the main page of this manual | Input reference of CP2K version 9.1 | 
CP2K_INPUT /
               FORCE_EVAL /
               DFT /
               PRINT /
               KINETIC_ENERGY /
               EACHBAND {Integer} | 
               |
| Iteration level for the BAND calculation steps | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
BSSE {Integer} | 
               |
| Iteration level for the Basis Set Superposition Error (BSSE) calculation | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
CELL_OPT {Integer} | 
               |
| Iteration level for the Cell optimization steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
EP_LIN_SOLVER {Integer} | 
               |
| Iteration level for the Energy Perturbation (EP) linear solver | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
GEO_OPT {Integer} | 
               |
| Iteration level for the Geometry optimization steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
JUST_ENERGY {Integer} | 
               |
| Iteration level for an ENERGY/ENERGY_FORCE calculation. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
MD {Integer} | 
               |
| Iteration level for the MD steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
METADYNAMICS {Integer} | 
               |
| Iteration level for the METADYNAMICS steps (number of hills added). | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
PINT {Integer} | 
               |
| Iteration level for the Path integral md steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
POWELL_OPT {Integer} | 
               |
| Iteration level for POWELL based optimization steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
QS_SCF {Integer} | 
               |
| Iteration level for the SCF steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
REPLICA_EVAL {Integer} | 
               |
| Iteration level for the evaluation of the Replica Environment | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
ROT_OPT {Integer} | 
               |
| Iteration level for the Rotational optimization steps in the Dimer calculation. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
SHELL_OPT {Integer} | 
               |
| Iteration level for the Shell-Core distances optimization steps | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
SPLINE_FIND_COEFFS {Integer} | 
               |
| Iteration level for the solution of the coefficients of the splines | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
TDDFT_SCF {Integer} | 
               |
| Iteration level for the Time-Dependent Density Functional Theory SCF steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
XAS_SCF {Integer} | 
               |
| Iteration level for the X-Ray Absorption Spectroscopy (XAS) SCF steps. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
__ROOT__ {Integer} | 
               |
| Iteration level for __ROOT__ (fictitious iteration level) | |
| This keyword cannot be repeated and it expects precisely one integer. | |
                     Default value:
                     1 | 
               
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