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The Greater Copenhagen Region could be your friend's next career move

https://www.greatercphregion.com/friend-recruiter-program
1•mooreds•34s ago•0 comments

Do Not Confirm – Fiction by OpenClaw

https://thedailymolt.substack.com/p/do-not-confirm
1•jamesjyu•1m ago•0 comments

The Analytical Profile of Peas

https://www.fossanalytics.com/en/news-articles/more-industries/the-analytical-profile-of-peas
1•mooreds•1m ago•0 comments

Hallucinations in GPT5 – Can models say "I don't know" (June 2025)

https://jobswithgpt.com/blog/llm-eval-hallucinations-t20-cricket/
1•sp1982•1m ago•0 comments

What AI is good for, according to developers

https://github.blog/ai-and-ml/generative-ai/what-ai-is-actually-good-for-according-to-developers/
1•mooreds•1m ago•0 comments

OpenAI might pivot to the "most addictive digital friend" or face extinction

https://twitter.com/lebed2045/status/2020184853271167186
1•lebed2045•2m ago•1 comments

Show HN: Know how your SaaS is doing in 30 seconds

https://anypanel.io
1•dasfelix•3m ago•0 comments

ClawdBot Ordered Me Lunch

https://nickalexander.org/drafts/auto-sandwich.html
1•nick007•4m ago•0 comments

What the News media thinks about your Indian stock investments

https://stocktrends.numerical.works/
1•mindaslab•5m ago•0 comments

Running Lua on a tiny console from 2001

https://ivie.codes/page/pokemon-mini-lua
1•Charmunk•5m ago•0 comments

Google and Microsoft Paying Creators $500K+ to Promote AI Tools

https://www.cnbc.com/2026/02/06/google-microsoft-pay-creators-500000-and-more-to-promote-ai.html
2•belter•7m ago•0 comments

New filtration technology could be game-changer in removal of PFAS

https://www.theguardian.com/environment/2026/jan/23/pfas-forever-chemicals-filtration
1•PaulHoule•8m ago•0 comments

Show HN: I saw this cool navigation reveal, so I made a simple HTML+CSS version

https://github.com/Momciloo/fun-with-clip-path
2•momciloo•9m ago•0 comments

Kinda Surprised by Seadance2's Moderation

https://seedanceai.me/
1•ri-vai•9m ago•2 comments

I Write Games in C (yes, C)

https://jonathanwhiting.com/writing/blog/games_in_c/
2•valyala•9m ago•0 comments

Django scales. Stop blaming the framework (part 1 of 3)

https://medium.com/@tk512/django-scales-stop-blaming-the-framework-part-1-of-3-a2b5b0ff811f
1•sgt•10m ago•0 comments

Malwarebytes Is Now in ChatGPT

https://www.malwarebytes.com/blog/product/2026/02/scam-checking-just-got-easier-malwarebytes-is-n...
1•m-hodges•10m ago•0 comments

Thoughts on the job market in the age of LLMs

https://www.interconnects.ai/p/thoughts-on-the-hiring-market-in
1•gmays•10m ago•0 comments

Show HN: Stacky – certain block game clone

https://www.susmel.com/stacky/
2•Keyframe•13m ago•0 comments

AIII: A public benchmark for AI narrative and political independence

https://github.com/GRMPZQUIDOS/AIII
1•GRMPZ23•13m ago•0 comments

SectorC: A C Compiler in 512 bytes

https://xorvoid.com/sectorc.html
2•valyala•15m ago•0 comments

The API Is a Dead End; Machines Need a Labor Economy

1•bot_uid_life•16m ago•0 comments

Digital Iris [video]

https://www.youtube.com/watch?v=Kg_2MAgS_pE
1•Jyaif•17m ago•0 comments

New wave of GLP-1 drugs is coming–and they're stronger than Wegovy and Zepbound

https://www.scientificamerican.com/article/new-glp-1-weight-loss-drugs-are-coming-and-theyre-stro...
4•randycupertino•18m ago•0 comments

Convert tempo (BPM) to millisecond durations for musical note subdivisions

https://brylie.music/apps/bpm-calculator/
1•brylie•20m ago•0 comments

Show HN: Tasty A.F.

https://tastyaf.recipes/about
2•adammfrank•21m ago•0 comments

The Contagious Taste of Cancer

https://www.historytoday.com/archive/history-matters/contagious-taste-cancer
1•Thevet•23m ago•0 comments

U.S. Jobs Disappear at Fastest January Pace Since Great Recession

https://www.forbes.com/sites/mikestunson/2026/02/05/us-jobs-disappear-at-fastest-january-pace-sin...
1•alephnerd•23m ago•1 comments

Bithumb mistakenly hands out $195M in Bitcoin to users in 'Random Box' giveaway

https://koreajoongangdaily.joins.com/news/2026-02-07/business/finance/Crypto-exchange-Bithumb-mis...
1•giuliomagnifico•23m ago•0 comments

Beyond Agentic Coding

https://haskellforall.com/2026/02/beyond-agentic-coding
3•todsacerdoti•24m ago•0 comments
Open in hackernews

Quantum dynamics on your laptop? New technique moves us closer

https://www.buffalo.edu/news/releases/2025/10/quantum-dynamics-on-your-laptop.html
70•ceolin•3mo ago

Comments

hershkumar•3mo ago
Reading their paper, it does seem like this method is significantly simpler than using something like MPS, my main concern is the practical coupling regime for which this method works, I would imagine that it would fail closer to critical points in theories with phase transitions?
nyeah•3mo ago
I'm curious, are any quantum simulators accessible to sort of hobbyists?

I have a background in solid state physics from coursework, but I've never really used QM for almost anything outside of school.

krastanov•3mo ago
I think you will have best luck by searching for "open quantum systems" toolboxes in your language of choice. My preferences are, in order:

- QuantumOptics.jl in Julia

- QuantumToolbox.jl in Julia

- qutip in python

These are all "just" nice domain specific wrappers around linear algebra and differential equation tools. They do the "silly" exponentially expensive simulation technique that works for any quantum system. If you are interested in efficient (not exponential) simulation techniques that support only a subset of all quantum dynamics try out:

- stabilizer formalism (e.g. for error correction) with QuantumClifford.jl or stim

- Gaussian quantum optics (e.g. for laser physics) with Gabs.jl

- tensor networks (e.g. for arbitrary low-rank entanglement) with ITensors.jl

nyeah•3mo ago
Thanks a lot!
hershkumar•3mo ago
If you prefer python, tenpy is quite nice for tensor networks as well.
nyeah•3mo ago
Thanks! I am kind of stuck in Python, or at least stuck outside of Julia.
Bengalilol•3mo ago
Not perfectly answering your request, but did you look at https://github.com/topics/quantum-computing?o=desc&s=updated
nyeah•3mo ago
I haven't, thanks.
the__alchemist•3mo ago
Try ORCA and GROMACS. Accessible as you can DL them and there are lots of docs. But very high learning curve, and not graphical on their own.
nyeah•3mo ago
Thanks a lot.
quantumtwist•3mo ago
This is a nice practical technique for open quantum systems with relatively low entanglement. The introduction lays out exactly what regime they're aiming at: 1. Affordable (laptop scale) 2. Captures "sufficient" quantum effects (low entanglement regime; you accurately can't simulate a quantum computer with this) 3. Straightforward to implement. From a cursory glance, it does all three. I'm slightly surprised that TWA hasn't been applied to open systems extensively before, but it was always a relatively obscure technique. I'm guessing this should be quite useful in practice for e.g. AMO and cavity systems with relatively large dissipation terms that prevent entanglement build up. However, I'd guess this wouldn't do very well near phase transitions. All-in-all, a nice new technique for a regime that didn't have too many options.
hershkumar•3mo ago
Yeah this seems like a very useful technique for ground state properties, I’m also surprised in retrospect, having never heard of TWA before now.
andyferris•3mo ago
With _quantum_ phase transitions, yes.
the__alchemist•3mo ago
I'm very interested in this class of approximations on consumer hardware from a different perspective: Simulating (simple) biological systems and organic molecules. Background: I'm building out the rust structural bio OSS ecosystem, and a GUI/3D CAD-style visualizer. It has molecular dynamics integrated tightly, and is designed to "just work" without fuss, setup, or errors.

The problem: It is reliant on atom-centered partial charge, and pre-calculated parameters for its Newtonian forces. These are available for a set of 30k or so organic molecules, and most protein, lipid, and nucleic acid configurations. The problems: Making it work for arbitrary systems, and doing better than these specifically-tuned models. I want the general case, and it to work in a no-fuss way.

I am now looking into the TWA, and am interested in this class of approximation in general. I have the UI and traditional MD system mostly ready; getting ready to tackle this problem. This is a much simpler setup than the ones physicists are interested, and that the article covers, since we can focus on stable covalent-bonded systems of atoms.

gilleain•3mo ago
That's Daedalus is it? Went to look up how your project is doing, and had to go through github stars - might be worth putting a link to it in your HN profile? Assuming you don't mind making that link explicit :)
the__alchemist•3mo ago
Yep! it's a grind. Good call on the profile!