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### Your name
jjp1987
### Your affiliation
research institute
### Please provide a clear and concise description of your question or discussion topic.
I want to run global Carbon simula…
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These methods from the `BlockEncoding` interface need to be implemented for `{Single,Double}Factorization{OneBody,BlockEncoding}` for these parameters to be automatically propagated to composite block…
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Application: [NWChem 7.2.3](https://github.com/nwchemgit/nwchem/releases/tag/v7.2.3-release)
Link: https://github.com/nwchemgit/nwchem/releases
Cluster: Young
Description: The NWChem software…
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Philip Cameron-Smith would like some chemistry diagnostics as in the recent version (2014-08-04) of NCAR's diagnostics.
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Finalise chemistry feedback on model physics.
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Is there an option for Player Chemistry to Search that Also?
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Dear author, when I reproduce the w4a4 quantization on Vicuna-7b-v1.5 on a single A800 by using the default parameters in run.sh,I got
```
***** 0-shot *****
***** MMLU_eval subcategories metrics …
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All,
I am wondering, at one point in my simulation, the run fails with a constantly decreasing dt (reaching a dt = 1e-25 or lower which is certainly a sign of instability in my solution - or in my …
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Most of the bloqs in `chemistry/` package (eg: THC) have examples for `SELECT` and `PREPARE` but there are no examples for constructing a walk operator out of these SELECT and PREPARE lcu oracles. In …