Implementing coordination number constraint for AIMD
Posted: Wed Dec 14, 2022 2:24 pm
Hi folks,
How does one specify in ICONST the flags to make a coordination number constraint?
I am guessing that it will be some combination of flags W and D, but I do not think I understand how they come together.
I am ideally looking for an example, the same way that the VASP wiki provides helpful examples on the other flags.
The context for this is trying to create a metadynamics-biased simulation of the exchange of coordinating atoms around a central atom.
Thank you!
How does one specify in ICONST the flags to make a coordination number constraint?
I am guessing that it will be some combination of flags W and D, but I do not think I understand how they come together.
I am ideally looking for an example, the same way that the VASP wiki provides helpful examples on the other flags.
The context for this is trying to create a metadynamics-biased simulation of the exchange of coordinating atoms around a central atom.
Thank you!