BURAI-forum

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Подскажи, где можно будет провести свободное время? Я не знаю, какой вариант рассмотреть.

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Trying to diversify my traffic sources this quarter. So far I’ve only worked with Meta and Google Ads, but obviously there’s way more out there for affiliates. Anyone got a list or suggestions of ad platforms worth testing in different verticals?

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Hi. I'm new in quantum espresso and Burai software. For the calculations for scf, DOS, optimization and md there is only the note "Note: The floating-point exceptions are signaling: IEEE denormal". But, performing the band calculations I get the following error: This was appearing to me before

Hi, I'm using Burai to do some molecular geometry optimizations before inputing my files into a tool that requires a .xyz file. After running the optimization calculation in Burai, how can I extract the .xyz file for the new, optimized molecule? Thanks! Kira

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Hello Mr. Nishihara. I'm still new and just installed BURAI 1.3. When I try to load the cif file it does no load the molecular image.

As soon as I'm running any calculations, I get the following error. How to resolve it? Is there any troubleshooting method or alternative solution for this problem?

Dear Mr. Nishihara I want to calculate spin-orbit effects on the bandstructures of GaN. But Here is this : I have used US pseudopotentials: 1.Ga.rel-pbe-dn-rrkjus_psl.0.2.UPF 2.In.rel-pbe-dn-rrkjus_psl.0.2.2.UPF And Spin-orbit settings in BURAI is as below: And the band-structure I got is as belo

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Anyone else sick of juggling trial versions or restricted student licenses just to get basic work done? I’m trying to use Navisworks Manage 2025 for clash detection and coordination, but it’s been a nightmare without a full version. There has to be a better way than dropping thousands on a subscript

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Dear Mr. Nisihara, I want to calculate bandstructure of a GaN nanowire. I have constructed the nanowire by deleting atomes from a large supercell. Then I looked for ecutwfc, k point convergence. Now I have performed a vc-relax calculation. I want to do a final scf calculation before bands calculatio

I downloaded BURAI 1.3 and created the desktop icon in Ubuntu 16.04 LTS. However I'm not able to open it. Please help.

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My little online shop took off faster than expected, and the traffic is killing my clunky site. Need a digital agency that can rebuild the store and handle some serious SEO. Anyone worked with a team that can scale a growing e-commerce site?

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Is CBD a medicine? Scientists are still learning about how CBD affects the body. The U.S. Food and Drug Administration (FDA) approved Epidiolex, a medicine that contains purified CBD from hemp, to help treat rare seizure disorders. The FDA has concluded that this drug is safe and effective for this

Our UX team produces detailed research reports, but executives keep asking for "more actionable insights." What deliverables actually help stakeholders make product decisions? Are journey maps enough, or should we focus more on measurable data?

I want to simulate certain gas species on a material and study the adsorption. Burai supports adding of an atom in its GUI. Is there any provision that i can add a molecule like NH3 directly. I notice this feature in quantumwise, so i am curious if this can be done in BURAI.Please reply Ref Quantum

Hey, I’ve been thinking about trying something new to earn a little extra money, but I don’t really know where to start. Have you found anything that’s worth checking out?

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