| This is part of the vatom module |
Create a virtual atom from the input scalars
- Examples
- Glossary of keywords and components
- Description of components
By default this Action calculates the following quantities. These quantities can be referenced elsewhere in the input by using this Action's label followed by a dot and the name of the quantity required from the list below.
| Quantity | Description |
| x | the x coordinate of the virtual atom |
| y | the y coordinate of the virtual atom |
| z | the z coordinate of the virtual atom |
| mass | the mass of the virtual atom |
| charge | the charge of the virtual atom |
- Compulsory keywords
| XPOS | the x position of the atom |
| YPOS | the y position of the atom |
| ZPOS | the z position of the atom |
| MASS | the mass of the atom |
| CHARGE | the charge of the atom |
- Options
| NUMERICAL_DERIVATIVES | ( default=off ) calculate the derivatives for these quantities numerically |
| FRACTIONAL | ( default=off ) the input arguments are calculated in fractional coordinates so you need to multiply by the cell
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