Eph groupID
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eph_groupID sets the group of atoms for which the nonadiabatic_processes will be applied during the simulation.
Summary
| Required/optional | Type | Accepted values | Default | See also |
|---|---|---|---|---|
| Optional | String | Any valid group ID | all (for all atoms) | nonadiabatic_processes, adapt_time_groupID, eel_groupID, thermostat_groupID, optimize_groupID, make_group
|
Example
nonadiabatic_processes = .true. eph_groupID = all
