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When removing those lines - and only with HDF5 - I get the following
error on `electrons.to_dask()`:
```
openpmd_api/DaskDataFrame.py in particles_to_daskdataframe(particle_species)
65 for k_rc, rc in r.items():
66 if not rc.constant:
---> 67 chunks = rc.available_chunks()
68 break
69 if chunks:
RuntimeError: [HDF5] File ID not found with file name
```
Seen with the 3D openPMD HDF5 example data set, at iteration 400.
Printing the records and components in the loop shows:
- charge Scalar (skipped because constant)
- mass Scalar (skipped because constant)
- momentum x (calls available_chunks)
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This pull request introduces 2 alerts when merging 7fc3676 into 6fd3936 - view on LGTM.com new alerts:
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This pull request introduces 2 alerts when merging 37e08fb into 6fd3936 - view on LGTM.com new alerts:
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demonstrator moved to #961 |
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When removing those lines - and only with HDF5 - I get the following error on
electrons.to_dask():Seen with the 3D openPMD HDF5 example data set, at iteration 400.
Printing the records and components in the loop shows:
The patch from #959 is applied.