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I would like to perform fully charge self-consistent DFT+DMFT calculations with spin-orbit coupling (SOC) using TRIQS. Does the current version of DFTTools in TRIQS support this feature? If not, I am …
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This custom integration uses deprecated `DEVICE_CLASS_*` constants in its codebase.
The `DEVICE_CLASS_*` constants have been deprecated and replaced in Home Assistant Core 2021.12 (over a year ago)…
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**Is your feature request related to a problem? Please describe.**
If a vehicle, for example an E-scooter, was to be rented it was possible for this vehicle to have had not enough remaining power t…
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Hi!
Any solutions for Mac mini?
`ioreg -rw0 -c AppleSmartBattery | grep BatteryData | grep -o '"AdapterPower"=[0-9]*' | cut -c 16- | xargs -I % lldb --batch -o " print/f %" | grep -o '$0 = [0-…
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Is this possible?
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Currently materials in NCrystal are represented as a system of atoms. At high energies, the cross section goes to the free atom cross section that can be computed from the bound atom cross section of …
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In downstream libs (conduit + ascent) we are resolving caliper deps with our cmake logic.
For example, we assume that adiak is being used and require folks tell us where adiak is.
But we don'…
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Hi,
I am running an Adaptive Biasing Force (ABF) simulation of alanine dipeptide in water with two walkers. I can plot the final free energy profile after simulation is over but I do not know how to …
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I noticed that some people (for example: https://github.com/MobleyLab/alchemical-analysis/blob/37b21ebb6d0495990c43595d9ade10c779c3ab08/alchemical_analysis/alchemical_analysis.py#L650) just use the su…
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**I have a project what uses this resource pack (item-models.yml too) and i find missing items, i want to ask if i can help you to complete the missing items textures, making the items textures at m…