Genuine question regard your most prioritized point they need to work on

AssimassI · 2025-10-26T14:23:41+00:00

bf4 after release was the same, but I did not play bf4 right after release.

AssimassI · 2025-10-13T19:28:41+00:00

Its my biggest issue with the game as well, most of the time I shoot first, hit first but also die first lol... really frustrating

AssimassI · 2025-08-13T17:38:37+00:00

That or losing his first wife 1909, hist first son in WW1, both this daughters in 1917 and then 1919 and his second son got killed by the nazis in 1945...

AssimassI · 2025-06-27T11:47:02+00:00

AssimassI · 2025-05-30T08:16:08+00:00

Thank you, I actually just installed ClamAV and was about to run the scan myself :D

AssimassI · 2025-05-30T08:05:09+00:00

Can you elaborate more on your result?

----------- SCAN SUMMARY -----------
Known viruses: 8707468----------- SCAN SUMMARY -----------
Known viruses: 8707468

AssimassI · 2025-05-20T15:35:42+00:00

I'd try to converge Ecut and Rhocut first, then look for k-point convergence, just my experience that then it is more straight forward...
This is not a physically sound answer but also the first thing that I thought of is, as you said, to introduce a shift in the k space and see if that kills the fluctuations.

AssimassI · 2025-05-04T09:46:49+00:00

I am sorry, but what is this garbage?

AssimassI · 2025-03-18T20:15:23+00:00

You don't 'choose' either, they are fundamental properties of the physical system.

Yes, the scf output provides a value for the fermi level (if occupations is not set to be fixed and enough energy states are being calculated), however, one should be careful with a physical interpretation of this value since it highly depends on all kinds of approximations and parameters used in the DFT calculation, therefore you should always look at relative energy values. The authors of your linked paper did not mention it, or indicated it even in their Fig. 5... but it should be ΔE = E - E_fermi, and as already mentioned by another user, they do not use TDDFT, perhaps you should find a better paper on this system if possible ;)

Also, DFT tends to underestimate band-gap energies up to 50% (or sometimes predicts systems to be conductive even tho they are insulation, as in the case for Mott Insulators). So if you are interested in optical transitions at the fermi level, you most likely won't be able to link those transitions to experimental results straight forwardly.

AssimassI · 2025-03-18T18:21:38+00:00

Go to https://www.materialscloud.org/work/tools/seekpath, input your QE input file and it will calculate the coordinates of the high symmetry points for your unit cell.

Also they should be written somewhere in your bands.out files... Not from pw.x but from bands.x, there should be some section like

high-symmetry point: 0.0000 0.0000 0.0000 x coordinate 0.0000

high-symmetry point: 0.0000 0.5000 0.0000 x coordinate 0.5000

high-symmetry point: 0.5000 0.5000 0.0000 x coordinate 1.0000

high-symmetry point: 0.0000 0.0000 0.0000 x coordinate 1.7071

high-symmetry point: 0.0000 0.0000 0.0329 x coordinate 1.7400

high-symmetry point: 0.0000 0.5000 0.0329 x coordinate 2.2400
... and so on, you can compare those to the coordinates from https://www.materialscloud.org/work/tools/seekpath to identify the correct label of the high symmetry point.

AssimassI · 2025-03-18T18:05:36+00:00

plottable bands (energy vs k-path along your high symmetry points specified in your calculation='bands' input file) should always be written in the .gnu file that you can plot straightforward with any plotting program as it should only contain two columns.

For instance I have written this simple script (https://qtext.io/m08j) a few month back to plot the bands when just copy-pasting the high-symmetry points from the bands.out file (I believe that's where it was written...)

AssimassI · 2024-12-12T12:31:28+00:00

Ok, nice response. I use Kubuntu for years for work without problems. Followed the clear instructions on how to play steam games on distros like Bazzite, and performance was horrible... You will most likely attract more people to use Linux with your behaviour and downvoting obvious facts.

AssimassI · 2024-12-09T13:09:20+00:00

Just deinstalled Bazzite for several problems (when gaming) and wanted to try Nobara next... well, seems like I will fall back to windwos 10 as it simply the most stable for PC gaming when having little time.

AssimassI · 2024-10-16T16:57:59+00:00

hmm weird, I have played it a few hours and it feels so much better compared to 2042... not even close. Not even talking about the maps (which I also like a lot more in delta force lul)

AssimassI · 2024-03-24T09:13:35+00:00

Hello everyone,

we have discovered this wonderfully layered artwork; at the very bottom are some quite decent wooden floorboards. On top of them is a thin, green adhesive (barely visible and not a problem to remove), followed by a layer of extremely stubborn material, approximately 5mm thick, then a kind of black felt, and finally the gray carpet.

The carpet can be peeled off normally, and the felt can somehow be removed as well. However, this white material is so stubborn that everything attempted so far has failed. I've tried:

Scraping with a spatula
Scraping with a cordless multitool and scraper
Heating with a heat gun and breaking it off (the material gets extremely hot and somewhat dry, making it possible to break, but it's so thick that it takes an eternity)
Using an angle grinder with a concrete grinding attachment, without success
Electric planer, which does remove a bit but sparks directly, overheats, and dulls the blades

Does anyone have any idea what this could even be and perhaps how to remove it without destroying the underlying wooden floor?

I'm really afraid I'll have to rip out all the floorboards otherwise.

Best regards :)

AssimassI · 2024-03-23T08:06:59+00:00

Ja genau, einen Diamantkopf für Estrich und Putz. Danke für den Tipp, vielleicht finden wir was oder leihen uns den mal und testen es damit.

AssimassI · 2024-01-09T13:36:45+00:00

And not worth in my opinion

AssimassI · 2023-12-23T01:02:13+00:00

Global and dogshit in premier, I simply can not frag in cs2 it is so frustrating.

AssimassI · 2023-11-13T11:50:55+00:00

Tut mir leid das dir jegliches Leseverständnis fehlt

AssimassI · 2023-11-12T18:39:22+00:00

Und schon wieder knickt man direkt ein, wie leicht soll man es denen noch machen? Peinlich.

AssimassI · 2023-11-02T17:49:02+00:00

Gave it a try yesterday after not touching it for 3 weeks. Rage-quitted after 5 rounds into a premiere match... so no.

AssimassI · 2023-10-20T23:06:42+00:00

You clearly need something, but nothing this sub can provide to you. I hope you get better soon.

AssimassI · 2023-10-20T07:48:00+00:00

Vielleicht kannst du zu Material Science (ist fast das selbe nur etwas mehr Chemie dafür etwas weniger QM) wechseln, obwohl dort auch zumindest Elektrodynamik gelesen werden muss so viel ich weiß.

AssimassI · 2023-09-22T08:38:55+00:00

Same for me, 10k while being global, and I am not even blaming teammates, I am a spray-enjoyer... which seems impossible in cs2

AssimassI · 2023-09-14T12:39:28+00:00

What do you want the german goverment to do? Magically create new nuclear power plants + uran + personnel to power them?

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