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b2985, 4070 full GPU offload.
Testing some quants (my own, no imatrix) with Phi 3 medium 128k and seeing problems in generation with Q4_K_S and Q4_0 and Q4_K_M and seeing different artifacts at all…
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**Submitting author:** @shasax (Shashank Saxena)
**Repository:** https://gitlab.com/qc-devs/aqcnes
**Branch with paper.md** (empty if default branch): joss_submission
**Version:** v1.0.0
**Editor:** @…
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When I open avogadro the molecules are present, but they don't show. When debugger is enabled I could see the number or atoms and bonds. If I execute from terminal, this is what it comes:
```
Gtk-…
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### Name and Institution (Required)
Name: Chloe Schooling
Institution: The University of Edinburgh
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- [x] [Support guidelines](https…
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Is this function used to build the electron density matrix \psi?
In the paper doi: 10.1063/5.0104536 \psi is described as \psi = \sqrt{4\pi} q_i in equation(5),
but this function generate \psi by …
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**书名** | **作者** | **出版社** | **索书号** | **出版日期** | **版本** |--
--|--|--|--|--|--|--
| A book on C : programming in C [(目录和简介)](http://202.120.227.5:8080/harvard/mit_links/mt251.doc) | Al Kelley, Ira …
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Opening up an issue to centralize discussion because I've been commenting on this topic in a number of PRs. We should think carefully about structuring the outputs of the chemprop CLI. Irrespective of…