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First pull request LM_sandbox to electrons-jto-debug #192

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merged 16 commits into from
Mar 28, 2024

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LucasMontoya4
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@johnomotani johnomotani left a comment

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Looks good, thanks @LucasMontoya4! Just a couple of tiny comments to deal with 👍

Lucas and others added 14 commits March 19, 2024 11:14
…o LM_sandbox_electrons-jto-debug"

This reverts commit 1d29b42, reversing
changes made to 20ed97d.
…der icon information and other things"

This reverts commit 8d8efcd.
… for folder icon information and other things""

This reverts commit 713ab3f.
…bug' into LM_sandbox_electrons-jto-debug""

This reverts commit 104496e.
…moment_kinetics into LM_sandbox_electrons-jto-debug
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Good job @LucasMontoya4! All neat and tidy 👍 Thanks for updating all the example input files, etc. too!

Very tiny suggestions below to make a couple of input files more consistent and fix a couple of docstrings. I'll commit those changes in a minute, and merge this.

examples/wall-bc/wall-bc_volumerecycle_split1.toml Outdated Show resolved Hide resolved
examples/wall-bc/wall-bc_volumerecycle_split2.toml Outdated Show resolved Hide resolved
moment_kinetics/src/numerical_dissipation.jl Outdated Show resolved Hide resolved
moment_kinetics/src/numerical_dissipation.jl Outdated Show resolved Hide resolved
@johnomotani johnomotani merged commit 44c914e into electrons-jto-debug Mar 28, 2024
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@johnomotani johnomotani deleted the LM_sandbox_electrons-jto-debug branch March 28, 2024 10:56
@LucasMontoya4
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Thanks John! Sorry about the docstrings.. Also, I don’t know if this matters much but I changed the name of the calculate_moment_derivatives functions for each species, because the naming system was different for each. I made sure to alter the names elsewhere in the other files and I guess it must be all fine because the tests all pass?

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I changed the name of the calculate_moment_derivatives functions for each species

I saw that, it seemed like a good idea to me - makes the names more consistent and easier to read.

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3 participants