wc5879 wrote:
> Are you using the most recent code?
> This is what I generate and charge density is in it.
>
Dear Friend
I also faced this problem, that is no information of the charge density in the CPFU.dat file. I use "02/08/20 - Version 1.04 Released". So how can I obtain the most recent code.
Search found 1 match
- Wed Sep 15, 2021 10:04 am
- Forum: Bader
- Topic: bond critical points
- Replies: 11
- Views: 346664