Module: envsim
| Description | Usage |
|---|---|
| the environmental similarity symmetry function that can be used for probing crystallinity in atomistic systems | |
| Authors: Pablo Piaggi and Gareth Tribello |   |
Details
This module contains the ENVIRONMENTSIMILARITY symmetry function. This action allows you to determine how similar the environment around atoms is to that found in some reference crystal structure. Full details of the method that is used to determine the crystallinity in this action are available in the documentation you can find below.
Actions
The following actions are part of this module
| Name | Description | Tags |
|---|---|---|
| ENVIRONMENTSIMILARITY | Measure how similar the environment around atoms is to that found in some reference crystal structure. | MCOLVAR |
References
More information about this module is available in the following articles: