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I have used Anaconda3-2020.02-Linux-x86_64.sh, the Linux Python 3.7 64-Bit (x86) installer, that is currently at [1].
This to report the following error from the terminal command:
python3 -c "im…
gsabo updated
4 years ago
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Thanks for your replying. I checked the reference website for the Standard Problem 3 at https://www.ctcms.nist.gov/~rdm/mumag.org.html. In the description of the problem, it said that the "The results…
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Dear Ubermag team,
Thank you so much for this excellent work, I am enjoying running it on Jupyter!
I am just having one problem when simulating things with DMI. When I set the crystal class othe…
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Hi, I have a problem with one variable in standard problem 3 , the discretisation in one dimension N which is defined in the function minimise_system_energy. The tutorial defines the N = 16 and if I c…
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I have used Anaconda3-2020.02-Linux-x86_64.sh, the Linux Python 3.7 64-Bit (x86) installer, that is currently at [1].
This to report the following error from the terminal command:
python3 -c "im…
gsabo updated
4 years ago
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Hi Ubermag team-
I am excited to start using your code. Thanks for your hard work!
I am running on Windows 10 and recently installed Anaconda (Anaconda3-2020.02-Windows-x86_64), OOMMF (oommf12b3_2…
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Hi, I would be willing to test ubermag on my local machine, I am failing with the suggested installation within a conda environment as the CUDA driver version seems not compatible
```
(base) C:\Us…
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When trying to run a simulation involving bulk DMI, with crystal class 'T' or 'O', I get the following error (on Windows 10):
'ValueError: The T crystal class is not supported on win32 platform.'
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Dear ubermag,
Is there a way for me to add the thermal energy term to simulation the retention problem?
Many thanks!