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Atomistic Spin Simulation Framework
These two seem the best from the ones I have found - https://github.com/3Hren/blackhole - https://github.com/gabime/spdlog
maybe I'm blind but as far as I can see the calculated eigenvalues are only written to the console and cannot be seen anywhere in the GUI. I think it...
As they can be set through the input file via translations etc., the same should be exposed in the Geometry API. Pinning and atom types can be set via the...
Please add any small test case for more-atomic unit cells to avoid pushing buggy versions ;)
They claim it is supported, so maybe things will work better now: https://pandoc.org/
- Should they be readable (i.e. re-useable) as input files? Which information should be saved? - Should they be in OVF format, as a distribution may have been created for...
Creating lists of `Pair`s etc. per basis atom would be enough for this. Then, the corresponding loops could also be parallelized over atoms in the basis cell. For custom systems,...
When a Method is called often, with just a few iterations to be performed, it is very inconvenient to get a massive amount of output messages, especially when scripting something....
It is not considered the best of code design, but since the API is in C, it may be a good idea to provide error codes as return values of...