How to save sample configurations?
Open
bug
stale
- Dominant language
- C++
- Stars
- 403
- Forks
- 154
- Avg merge
- 1d 12h
- Merged PRs (30d)
- 82
Description
Hi QMCPACK developers,
In my calculations, I need access to the position of electrons of all the samples. I am wondering how to do this when using QMCPACK with Nexus.
Thanks,
Lizhu
Contributor guide
Assessment
This issue has not been assessed yet.