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Please feel free to add new material / information on the subject.
**Topics that could be addressed:**
- UI / usability: traditionally seen as deficient aspect of scientific software.
- Increasing a…
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# Atomistic OVF file extension
To better support the atomistic use-case, it would be nice to extend the OVF file format by additional fields in the header.
The main problem with the current OVF …
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Hi,
Is it possible to include a time-dependent energy term in the equation? As shown in the attached code, I am using a constant exchange and anisotropy energy. However, in my experiment, the exchang…
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The simulation "runs" but nothing happens.
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Hello,
Is it possible to calculate dispersion of magnonic crystal via Ubermag?
Thanks,
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I am having trouble building fidimag. I have followed all the steps in the installation procedure; fftw works fine, sundials works fine, and all the packages are installed, yet make test keeps failing…
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Dear developers,
I have encountered an issue with Pylorentz while attempting to read Binary 8 OVF files.
In the file ` Pyloretz/io/ovf.py ` specifically lines 135 through 139, the code reads as fo…
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I am trying to run OOMMf using docker. But I am facing an issue-
![Problem1](https://github.com/user-attachments/assets/d612af3b-a082-47f0-b025-e5e7b0d0dadc)
![Problem2](https://github.com/user-a…
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Hi all,
I wanted to try simulating skyrmion in antiferromagnets. I define each sublattice separately like a checkerboard. (attached "ferri-skyrm-test")
When I turn the demag field on/off I…
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Hi,
I have tried to use your package, but I obtain an error: " Error thrown from inside "Oxs_Run" --- Oxs_Ext error inside Run() function Oxs_TimeDruiver --- Oxs_ext ERROR in object Anv_SpintEvolve…