BURAI-forum

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Burai is a very useful QE GUI for me. But it doesn't show the crystal structure in the grey window when I open a .CIF file. what is wrong? Another problem is when I modified the input-file and hit the upload arrow, the file does save my changes, I can't change it.

I stayed up late polishing a new article for my blog, hit publish, and boom—my site went down right when I wanted to share it. Guess my bargain hosting isn’t up to the task. Do you know a solid web host that can handle random traffic spikes without letting me down?

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Ever since I started posting short reels, the likes have been piling up faster than I can check them. I’d really like to see which ones are from regular followers and which are from randoms. Do you have any solid likes viewer recommendation that helps break down all that activity easily?

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When I try to plot band structure in BURAI there are '?' signs in x-axis instead of letters of high symmetry points. How can I solve this? I forgot to mention that I am using burai in windows 7 through jave runtime environment. Can anyone please tell me is there any way to fix this bug in burai in

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.

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I have Burai installed on two computers, and in the last couple of weeks neither can/will access the Materials API database. Is anyone else having this problem? Is there another way I can read a *.cif into Burai?

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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?

Hi, I have installed Burai 1.3.2 on my new win10 laptop but now I get always the same error message running qe. The job stops after few seconds with error messages that the path to pseudopotentials is not a valid URI. Burai works fine on my desktop pc with win7. How can I solve this? Is there a po

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Hello I am Rana from nanotechnology Research Lab. Bangladesh University of Engineering Technology. We are very to find such time consuming software ! We are asking some information about the software........ How can I use all of my cores for calculation? Can I reduce calculation time by adding more

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Is there an easy way to build a materials interface using the GUI? Specifically, I am trying to make an input file for MgO interfaced to ZnO, and it appears that I can only load one CIF into an input. I assume this means that I could, for example, load a cif for the MgO, but would have to build th

I have uploaded my input files to - http://www-personal.umich.edu/~jimw/atsc/Georgyte-BR/ there is also Georgyte.cif , Georgyte.jpg , and 88-Georgyte.jpg . I ran scf, nscf (dos), and band with (20, 20, 20, 0, 0, 0) k-points to get some detail. How can I create files for VESTA or xCrysden? I am on

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want to export dos, band structure data/graphs to origin pro for plotting results. how can i do it. how to cite this software?

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