| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10349781 | Computer Physics Communications | 2014 | 9 Pages |
Abstract
It is dependent on the complexity of the simulation. For the examples distributed with the code, it ranges from less than 1Â s to a few minutes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Bruno Golosio, Tom Schoonjans, Antonio Brunetti, Piernicola Oliva, Giovanni Luca Masala,
