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Hello,
I would like to include a first implemention on iron loss calculation based on the new FEA results feature.
Therefore some things have to be discussed to find an apropriate and flexible sol…
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I'm able to successfully run the BandpassFilter example, but as it stands, the results appear empty.
The `data.txt` file:
```
0.000000000000E+000 0.000000000000E+000
0.000000000000E+000 …
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I had an idea regarding gravity in space: Have gravity function such that entities in space will move in whatever direction their last momentum was (so for example thrown items will fly in the directi…
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Discussion about layer group support is raised at #199.
Let's continue the discussion here.
### Possible issues
- Mapping between layer group and space group.
- Hard coded `periodic_axes`.
##…
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Issue to discuss details of the implementation of a common workflows to compute electronic bands.
As a first question: what do we pass to the workflow in input? The structure and a list of high sym…
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Dear WT users and developers,
I am using the latest version of WannierTools (2.6.1).
I am able to produce the sigma files but in the rho files I am getting the following error:
`error: sigma is z…
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Hello, I am trying to simulate a nanobeam cavity exactly the same as simpetus nanobeam (http://www.simpetus.com/projects.html#meep_cavity). The calculation of Q works properly, but problems occurs, wh…
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Hello,
Following yesterday's meeting, we tried to improve the results for Al and Fe for Abinit (these were off compared to other code).
The solution was to use PBE-PAW pseudopotential (like QE i…
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Data-binding has to be improved before, so that the elements.json JSON file does not have to be fetched repeatedly (even though it is cached - not elegant).
I am possibly thinking IndexedDB. This wou…
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FUSE happily lets q drop below 1.0, which in real life would result in a sawtooth cycle. The sawtooth oscillations can have both beneficial and detrimental effects on the plasma confinement. On one ha…