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Dear Pierre,
I think I found another small bug in the latest polycrystal code. When I'm creating randomly oriented grains with prescribed positions of nodes, it seems just one random orientation is…
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Dear Pierre,
I think I've found another bug in atomsk. I'm creating my hexagonal tungsten polycrystal as before, just this time the box is smaller in Z:
```
atomsk --create bcc 3.1652 W xsf
at…
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Hello,
I'm trying to produce BCC polycrystals with 12 randomly oriented grains largely elongated in Z direction (at least 1:10 or higher ratio).
In this case "random 12" does not seem to work, as …
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Calibration on single images
* Lines (rings) from single crystal monochromatic
* Laue pattern from polychromatic beam
Calibration on a series of images
* Rotation series of a single crystal
…
cryos updated
5 years ago
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Fresh install of Atomsk (master version) on Mac Sierra 10.12.6
I have tried to follow the grain boundary tutorial, but have been unable to create the boundary. Attached is a screenshot of my termina…
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**Submitting author:** @mrgprasad (Mahesh R. G. Prasad)
**Repository:** https://github.com/mrgprasad/kanapy
**Version:** v1.0.0
**Editor:** @Kevin-Mattheus-Moerman
**Reviewer:** @heprom, @KedoKudo, @c…
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Master branch, Mac Sierra 10.12.6
When creating a grain boundary using the fluorite crystal structure, occasionally atoms will not be written, creating unexpected vacancies. This only seems to occ…
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**Problem Description**:
What is the problem?
When breaking down the entirety of a bluespace crystal cluster, you end up left with an invisible bluespace crystal in your hand, along with the ones on…
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**Problem Description**:
Bluespace polycrystals cannot be broken up if you are in space
**What did you expect to happen**:
To be able to break off a crystal, as normal.
**What happened instea…
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Issue reported from Round ID: 82693 (/tg/Station Bagil [ENGLISH] [US-EAST] [100% FREE LAG])
-Upgrade the ORM with a better matter bin
-Smelt a bluespace crystal
-Take out the bluespace mesh from…