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ATOMS {Integer} ... | |
Specifies the list of atoms which should be displaced for the Initial guess | |
This keyword cannot be repeated and it expects a list of integers. |
EPS_MAX_VAL {Real} | |
Convergence criterion for the davidson algorithm. Specifies the maximal value in the residuum vectors | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value: 5.00000000E-007 |
EPS_NORM {Real} | |
Convergence criterion for the davidson algorithm. Specifies the maximal value of the norm of the residuum vectors | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value: 2.00000000E-006 |
FREQUENCY {Real} | |
value close to the expected value of the frequency to look for. If the block Davidson algorithm is applied, the nrep closest frequencies are tracked. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value: -1.00000000E+000 |
INITIAL_GUESS {Keyword} | |
The type of initial guess for the normal modes | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value: ATOMIC | |
List of valid keywords:
|
LOWEST_FREQUENCY {Real} | |
Lowest frequency mode to include when writing output. Use a negative value to print imaginary frequencies. Useful for visualizing the imaginary frequency along a reaction path coordinate Depending on accuracy settings, the output might include spurious low frequency imaginary modes which should be visually checked (see MOLDEN_VIB). | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value: 0.00000000E+000 |
RANGE {Real} ... | |
Track modes in a given range of frequencies. No warranty that the set of frequencies is complete. | |
This keyword cannot be repeated and it expects a list of reals. |
RESTART_FILE_NAME {String} | |
Specifies the name of the file used to create the restarted vectors | |
This keyword cannot be repeated and it expects precisely one string. |
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