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Hi,
I might have missed it in the documentation, but is there a way to give custom abundances as input for calculations? Maybe from a file in the same format as those provided by default? In partic…
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After a fresh installation the automatic ref data downloader doesn't work.
Also, the path of the ref data dir is stored in .astropy/default_tardis_internal_config.yml and not in tardis/data/default_…
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Additionally, there appears to have been a change in the `fe_10.drparams` file format as the current drparams parser fails when trying to parse it with the following exception,
```python traceback
…
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Hi all
I'm keen on trying to run TARDIS with heavier elements than the ones included in the default distribution (Up to Z = 30).
I have installed TARDIS with "pip install git+https://github.com/…
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Hi,
There are only two versions available in PyPI right now ( 0.7.1a0 and 0.8.5). Here we're using 0.8.4 and would like to stick to that one, but seems not possible right now.
Also we have probl…
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Hi all,
I'm able to use the nlte option for He, but not for any other element. Any thoughts of what can be going wrong? Perhaps I'm not using the appropriate atomic data? (currently using https://g…
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Hello ChiantiPy Developers,
The .elvlc file for Ni II lists the first four energy levels as 0, 8393.9, 1506.94, and 9330.04 where the first excited level (1506.94) is listed after the second excited …
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I was thinking about making a conda package containing the actual database (as well as one for ChiantiPy) to make installation and distribution easier (also hopefully to fix #67).
However, the http…
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Over the last few years, I have gradually learned that plasmas tend to contain atoms. Hence, we will need to include some degree of atomic physics within PlasmaPy. The atomic data needs in plasma ph…
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reported by: matt
Currently the maximum number of lines that the database can hold is set to a constant value and stored in the variable MAX_NUM_LINES and defined in taulines.h.
The addition of Kur…