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OOMMF exited abnormally in 02-tutorial-hamiltonian with following message in ubuntu 16.04. I report what happened and my solution.
2018/07/16 07:46: Running OOMMF (zeeman/zeeman.mif) ... (0.4 s…
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(2) Derive an explicit equation for energy dissipation. Take the Hamiltonian
H = \int(r) (stiffness + Zeeman) + \int(r,r') (Coulomb)
Calculate d H / d t, using modified EOM for m (including …
ac238 updated
3 months ago
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_Originally posted by @SeregaKR in https://github.com/ubermag/help/issues/208#issuecomment-1188937440_
Hello again.
I'm checking documentation about making hysteresis loops. It seems that the m…
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NumPy 2.0 was recently released. Although Cherab builds without errors with NumPy 2.0, trying to run any tests results in errors such as:
```
ImportError: Failed to import test module: cherab.core
…
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If `g` and `gStrain` are meant to always be collinear, I would have expected `gFrame` not to affect the powder spectrum for a single spin 1/2 with electron Zeeman interaction only. It does however cha…
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Dear ubermag team @fangohr @marijanbeg
1st Calculate Spin Current Density Js then Calculate Charge Current Density Jc
after this spin polarisation eficiency = Js/Jc
∂m/∂t=−γ 0m×Heff+αm× ∂m/∂t+Ts
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Required changes:
- [ ] new plotting interface
- [ ] DMI extension names
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Wei-Ting Lin, J. A. Sauls
> The leading corrections to Fermi liquid theory for non-equilibrium quasiparticle transport near a Cooper instability arise from the virtual emission and absorption of in…
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Since last week this extension stopped working properly.
Every time it refreshes the feed, loads everything, and you can't mark any
entry as read, they will be in the feed again on next refresh.
…
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# EU Features to add ASAP
- [x] Output Stark Components option (Difficult: 3) @alvin-garcia [#183]
- [x] Spatial FIDA contribution (Difficult: 5) @alvin-garcia
- [x] User selected global step si…