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I use the following tessellation command and I get an unknown error. Any anyone help me figure out the issue.
```
$ neper -T -n 'from_morpho' -id 1 -dim 2 -domain 'square(0.0051, 0.0014)' -regular…
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I have some troubles meshing the simplest possible example:
```
➜ build ./neper -T -n 2 -id 1
======================== N e p e r =======================
Info : A software pack…
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**Missing / nonexistant inhands;**
- [ ] walkietalkie - /obj/item/radio
- [ ] bandaid - /obj/item/reagent_containers/pill/patch
- [ ] atoxinbottle - /obj/item/reagent_containers/glass/bottle (pro…
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Dear Sir,
I was trying to construct an atomic model of hcp-Mg polycrystal with the command polycrystal in Atomsk. I read the tutorial and used the following command:
atomsk --create hcp 3.2 5.22…
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**Describe the bug**
I would like to report two problems.
1.) More than half of the testsuite fails:
`45% tests passed, 170 tests failed out of 307`
2.) make install fails:
```
-- Inst…
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While creating an LP on Polycrystal, the screen locked and got this:
![IMG-3853.jpg](https://user-images.githubusercontent.com/84448420/127028708-b331f2ce-499b-4c0c-b143-507d0a59f9ac.jpg)
Probably l…
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Dear Pierre,
First of all, thanks for creating this software which helps me a lot. When I wanted to create a larger polycrystal, the error appeared:X!X ERROR: memory (RAM) is insufficient to perfor…
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Hi,
I'm currently using python as a wrapper (using `subprocess`) around `atomsk` for generating polycrystals. I need specific stoichiometry for charge balancing so I am just run it repeatedly u…
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I want to build a polycrystal model containing 4 grains with different orientations. For example, the first, second, and third grain is x-[001], the fourth grain is x-[111]. Can you tell me how the si…
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Dear Sir/Madam,
Latest update on Atomsk is so useful but I encountered a situation with polycrystal command and related commands (similar to https://atomsk.univ-lille.fr/tutorial_polycrystal.php) w…