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What is the status of charged atom calculation in skprogs, in terms of physics and code?
I can tell that skdef.py has some base for charged atom calculation - although currently it starts with charge=0 and complains if the occupations do not sum up to "charge", which is zero by definition. I can possibly override this, but then - would that be a physically sane calculation?
I did not find an skdef hsd keyword for atomic charge, which is another issue, maybe.
Hence, this post is something in between bug report and feature request.
The text was updated successfully, but these errors were encountered:
What is the status of charged atom calculation in skprogs, in terms of physics and code?
I can tell that skdef.py has some base for charged atom calculation - although currently it starts with charge=0 and complains if the occupations do not sum up to "charge", which is zero by definition. I can possibly override this, but then - would that be a physically sane calculation?
I did not find an skdef hsd keyword for atomic charge, which is another issue, maybe.
Hence, this post is something in between bug report and feature request.
The text was updated successfully, but these errors were encountered: