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Merge pull request #186 from OceanBioME/jsw/refactor-carbonate-chemistry
Refactors gas exchange carbon chemistry (+ adds some complexity)
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Original file line number | Diff line number | Diff line change |
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name = "OceanBioME" | ||
uuid = "a49af516-9db8-4be4-be45-1dad61c5a376" | ||
authors = ["Jago Strong-Wright <[email protected]> and contributors"] | ||
version = "0.10.5" | ||
version = "0.11.0" | ||
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[deps] | ||
Adapt = "79e6a3ab-5dfb-504d-930d-738a2a938a0e" | ||
CUDA = "052768ef-5323-5732-b1bb-66c8b64840ba" | ||
GibbsSeaWater = "9a22fb26-0b63-4589-b28e-8f9d0b5c3d05" | ||
JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819" | ||
KernelAbstractions = "63c18a36-062a-441e-b654-da1e3ab1ce7c" | ||
Oceananigans = "9e8cae18-63c1-5223-a75c-80ca9d6e9a09" | ||
Roots = "f2b01f46-fcfa-551c-844a-d8ac1e96c665" | ||
SeawaterPolynomials = "d496a93d-167e-4197-9f49-d3af4ff8fe40" | ||
StructArrays = "09ab397b-f2b6-538f-b94a-2f83cf4a842a" | ||
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[compat] | ||
Adapt = "3, 4" | ||
CUDA = "5" | ||
Documenter = "1" | ||
EnsembleKalmanProcesses = "1" | ||
GibbsSeaWater = "0.1" | ||
JLD2 = "0.4" | ||
KernelAbstractions = "0.9" | ||
Oceananigans = "0.91" | ||
Roots = "2" | ||
SeawaterPolynomials = "0.3" | ||
StructArrays = "0.4, 0.5, 0.6" | ||
julia = "1.10" | ||
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@JuliaRegistrator register
Release notes:
This PR overhauls the carbon chemistry model and changes the API to access the model.
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Registration pull request created: JuliaRegistries/General/113187
Tagging
After the above pull request is merged, it is recommended that a tag is created on this repository for the registered package version.
This will be done automatically if the Julia TagBot GitHub Action is installed, or can be done manually through the github interface, or via: