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For a non-atomic system, i.e., `atoms` and `positions` vectors are empty for the model, the band computation using `compute_bands` gives the following error:
```julia
ERROR: LoadError: MethodError…
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## Context
MRI systems need to produce a homogeneous magnetic field, otherwise the images may present artifacts/intensity variations.
The reasons for the magnetic field inhomogeneities include:
…
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**Issue by [derekoutis](https://github.com/derekoutis)**
_Monday Oct 29, 2018 at 18:33 GMT_
_Originally opened as https://github.com/derekoutis/ExponentialDeepSpace/issues/13_
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the setting:
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I will add few more sections to the documentation:
- [ ] Full example of running calculation using `SinglefileData`
- [ ] Full example of running calculation using `StructureData` and proving char…
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**Describe the bug**
A clear and concise description of what the bug is.
**To Reproduce**
Steps to reproduce the behavior:
1. Go to '...'
2. Click on '....'
3. Scroll down to '....'
4. See er…
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It would be a great help if we can export the resolution array for further analysis.
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I find the description of `atom_mixed` irritaing:
https://github.com/dschick/udkm1Dsim/blob/a4e2c771c5cefd37f2fe01531cc250b7515b5746/udkm1Dsim/structures/atoms.py#L366 ,
as it does claim that AL…
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- [x] try out clustering with triplet loss
- [ ] try out magnetic loss if it worked good and there is enough time
Images:
* 224x224 with resnet18
* Output 128
* same learning rate as for th…
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Ken-ichi Uchida, Ryo Iguchi
> In spin caloritronics, a branch of spintronics, the spin degree of freedom is exploited for thermoelectric conversion and thermal transport. Since the inception of spi…
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http://www.reflectometry.org/danse/elements.html
https://pypi.python.org/pypi/periodictable
This seems to have:
- natural crystal structures
- density
- constants
- stable ions
- covalent radius
-…