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CircleCI's free tier limits a job's run time to 1 hour [doc](https://circleci.com/docs/configuration-reference/#jobs). The CI checks run by OpenSSH have been approaching that 1 hour limit and are now …
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**Is your feature request related to a problem? Please describe.**
After completing the FW campaign (A ton of fun! Thanks a lot, it provided me with hours of fun!), my ship is left with the Jump Dr…
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**Agenda**
- [x] Taking notes
- [x] Introduction round: people and their projects
- [x] Latest news: [new website](https://juliagraphs.org/), [GraphsBase.jl](https://github.com/JuliaGraphs/Graphs…
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### Feature details
**Benefits of Deploying and Serving Hybrid Model using REST API:**
* End User would be able to get model results on any device, even inside Android/IOS applications if required. …
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We should have a document describing the intended threat model that liboqs aims to be secure against. This would include issues such as constant time behaviour, and what is in or out of scope, such as…
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### What should we add?
Can we do electronic structure for periodic calculations, such as silicon crystal, with the implemented PySCF driver in qiskit-nature? I know it can be done in PySCF. If so, a…
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When I yank I see the vimium tooltip at the bottom - "yanked ..."
However I get nothing on my clipboard.
Build identifier: Mozilla/5.0 (Macintosh; Intel Mac OS X 10.10; rv:57.0) Gecko/20100101 F…
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Hi, i'm trying to plot the weyl semimetal band structure
Firstly, I'm using pyprocar with quantum espresso
Using the bands.in, I succeeded in creating the band plot I wanted.
**bands.in
K_POINTS …
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It is kind of difficult to setup integration tests for actually running the common workflows because they require not only a lot of setup in the Python environment with the various plugins and their r…
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Just curious... how could we go through the data file and balance these reactions to make sure there are equal numbers of atoms on both sides?
I want to make simulations of them, but it's hard if t…