Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Jump to bottom

Double-factorized chemistry improvements #1115

Open
2 of 3 tasks
tcNickolas opened this issue Feb 3, 2024 · 2 comments
Open
2 of 3 tasks

Double-factorized chemistry improvements #1115

tcNickolas opened this issue Feb 3, 2024 · 2 comments
Labels
enhancement New feature or request

Comments

@tcNickolas
Copy link
Member

tcNickolas commented Feb 3, 2024 •
edited
Loading

To keep track of improvement suggestions from #1033:
@tcNickolas tcNickolas added enhancement New feature or request needs triage labels Feb 3, 2024
@tcNickolas tcNickolas self-assigned this Feb 6, 2024
@sezna
Copy link
Contributor

sezna commented Mar 4, 2024

Hi @tcNickolas -- is this issue still open, or can we close it?

@tcNickolas
Copy link
Member Author

Still open

@msoeken msoeken mentioned this issue Jun 24, 2024
Merged
github-merge-queue bot pushed a commit that referenced this issue Jun 26, 2024
@msoeken
Option to load custom RE parameters in DF chemistry sample (#1662)
70239b2 
This adds a program argument `-p` (long `--paramsfile`) to the Python
script of the DF chemistry sample to have the option to load one or
multiple RE configurations that are stored as objects or arrays in JSON
files. If no such argument is specified, the default configuration is
used as before.

This addresses the second bullet point in #1115.
@tcNickolas tcNickolas removed their assignment Jun 28, 2024
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Assignees
No one assigned
Labels
enhancement New feature or request
Projects
None yet
Milestone
No milestone
Development

No branches or pull requests
2 participants
@tcNickolas @sezna