Action: DOMAIN_DECOMPOSITION
| Module | core |
|---|---|
| Description | Usage |
| Pass domain decomposed properties of atoms to PLUMED |   |
| output value | type |
| the domain that each atom is within | vector |
Further details and examples
Text from manual goes here
Syntax
The following table describes the keywords and options that can be used with this action
| Keyword | Type | Default | Description |
|---|---|---|---|
| NATOMS | compulsory | none | the number of atoms across all the domains |
| PBCLABEL | compulsory | Box | the label to use for the PBC action that will be created |
| NUMERICAL_DERIVATIVES | optional | false | calculate the derivatives for these quantities numerically |
| VALUE | optional | not used | value to create for the domain decomposition |
| UNIT | optional | not used | unit of the ith value that is being passed through the domain decomposition |
| CONSTANT | optional | not used | is the ith value that is being passed through the domain decomposition constant |
| PERIODIC | optional | not used | if the value being passed to plumed is periodic then you should specify the periodicity of the function |
| ROLE | optional | not used | Get the role this value plays in the code can be x/y/z/m/q to signify that this is x, y, z positions of atoms or masses or charges of atoms |