Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
MOTION /
MD /
INITIAL_VIBRATION
PHASE {Real} |
|
Controls the initial ratio of potential and kinetic contribution to the total energy. The contribution is determined byCOS**2(2*pi*PHASE) for potential energy, and SIN**2(2*pi*PHASE) for kinetic energy. If PHASE is negative, then for each vibration mode the phase is determined randomly. Otherwise, PHASE must be between 0.0 and 1.0 and will be the same for all vibration modes. If value > 1.0 it will just be treated as 1.0. For example, setting PHASE = 0.25 would set all modes to begin with entirely kinetic energy --- in other words, the initial atomic positions will remain at their optimised location | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
-1.00000000E+000 |
VIB_EIGS_FILE_NAME {String} |
|
The file name of vibrational frequency (eigenvalue)and displacement (eigenvector)
data calculated from the a vibrational analysis calculation done previously. This
file must be the same unformatted binary file as referred to by VIBRATIONAL_ANALYSIS%PRINT%CARTESIAN_EIGS
keyword. If this keyword is not explicitly defined by the user, then the default file
name of: |
|
This keyword cannot be repeated and it expects precisely one string. |
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