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I have a Synthrotek Deluxe power module powering a MTM Radio Music module in an smallish 84hp case. My Radio Music won't start looping unless I unpatch my Bubble uLFO from my Dixie II Plus before powe…
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Hi,guys
I am testing mainline kernel + H3 + GPU by follow repo:
https://github.com/mripard/sunxi-mali.git
https://github.com/free-electrons/mali-blobs
https://github.com/mripard/xf86-video-armsoc
…
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So it looks like `proc_dir_entry` [is no longer defined](https://github.com/torvalds/linux/commit/59d8053f) in `linux/proc_fs.h` which means `rootkit.c` won't compile anymore :(
I'm super new to kern…
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I am a beginner, how can i get the temperature at a point between electrodes? thanks!
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- High-spin lanthanide complexes with `UHF@Ln > 0` enter `xtb` calculation with same multiplicity as in the actual molecule
- Due to `f-in-core`, this should not be the case (effectively, UHF is then…
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### Description of the Issue
Recommend renaming `toolbarIcons.xml` to `toolbarIcons_example.xml` in the release distribution.
### Steps to Reproduce the Issue
When launching Notepad++ v8.4.9, it …
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## Summary
Introduce in LAMMPS the posibility to use the double-band EAM potentials, where the contributions from s-band and d-electrons are treated separately. An example of such a system is FeCr, w…
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Testing some calculations, I ran into very odd behavior in Psi4 1.3.2. The input
```
molecule {
0 2
Y
}
set basis seg-cc-pv5z-pp
set scf_type direct
set df_scf_guess false
set reference uhf…
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I am running an AIMD Metadynamics calculation using cp2k for a small system (89 atoms and 256 electrons). I also have PLUMED patched for enabling Metadynamics calculations. The calculations would run …
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**NW.js:** `0.15.4` (using npm nw installer module)
**OS:** `Mac OSX 10.11.1`
I have tried using an authenticated proxy and can't get it to work. I'm not sure if this is a bug or intended behavior.
…