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It would be useful to have a helper function to extract cls from functions such as glass.ext.camb.matter_cls based on a combination of bins.
These functions don't make it explicit what the format or order of cls is and it could be important to run accuracy diagnostics on the sampled matter density fields.
Add a function `getcl()` that takes a list of angular power spectra in
GLASS order and returns the entry corresponding to a pair of indices `i`
and `j`.
Closes: #112
Added: Function `getcl()` to return angular power spectra by index from
a list using GLASS ordering.
It would be useful to have a helper function to extract cls from functions such as
glass.ext.camb.matter_cls
based on a combination of bins.These functions don't make it explicit what the format or order of cls is and it could be important to run accuracy diagnostics on the sampled matter density fields.
cc: @ntessore
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