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Hi,
I noticed a couple issues with Polycrystal mode.
1/ When I use the polycrystal mode using the nodes information file below, some grains are not trimmed correctly, as shown in the screenshot…
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Hi @rquey
I have installed the latest version of Neper and I was trying to plot some pole figures from the neper Tutorials. At first I had the issue that no images were generating. Then, I installed…
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```
uncleyuan@DESKTOP-MKTD6DF:/mnt/c/neper$ neper -T -n 100 -id 1 -format stl
======================== N e p e r =======================
Info : A software package for polycrystal …
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I am using the command:
`neper -T -n 120 -reg 1 -domain "sphere(10,100)"`
and getting:
```
======================== N e p e r =======================
Info : A software package for…
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**Describe the bug**
The bug appeared as a bug message, when I was running the tessellation module of neper.
Seeds were generated in the way that they should produce a cube (edge-lengths 2) with 7…
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**Problem Desscription**
Running tesselation with given sphericity distribution leads to program abort. Parameter of distribution have been evaluated from given experimental data.
**To Reproduce…
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Hey guys,
I'm having trouble to run meshing in neper.
The Output, e.g. for `./neper -M` says:
```
======================== N e p e r =======================
Info : A software pack…
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Hi Nicolò,
Thanks for your great open-source code. When I run the tests, some of them failed. Among them, I'm particularly interested in the neper example. It seems that the output .e file is diffe…
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**diameq:costum(mydistrib) -> missing sigma error**
Specifying an Experimental Cell Size Distribution with external distribution file ```-morpho "diameq:costum(mydistrib)"``` aborts with ```missing…
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You just cant. It seems like an oversight.