Catalyst.jl
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SciML
Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
Adds `@discrete_events` option to the DSL such that reaction_system can be can be written in the following way: ``` rn = @reaction_network rxs begin @variables t @parameters k @species A(t)...
This pull request changes the compat entry for the `NonlinearSolve` package from `1.6.0, 2` to `1.6.0, 2, 3` for package docs. This keeps the compat entries for earlier versions. Note:...
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## Checklist - [ ] Appropriate tests were added - [ ] Any code changes were done in a way that does not break public API - [ ] All...
Will add stuff here as I come up with them. ## Internal improvements - Currently, we loop through all edges when we figure out spatial interactions. We should create a...
I still want to keep it quite lean, but there are a few more features of BifurcationKit that I think it would be useful for users to have briefly showcased...
This pull request changes the compat entry for the `SteadyStateDiffEq` package from `1` to `1, 2` for package docs. This keeps the compat entries for earlier versions. Note: I have...
This pull request changes the compat entry for the `SciMLBase` package from `~2.5` to `~2.5, 2` for package docs. This keeps the compat entries for earlier versions. Note: I have...
This pull request sets the compat entry for the `QuasiMonteCarlo` package to `0.3` for package docs. This keeps the compat entries for earlier versions. Note: I have not tested your...
This pull request changes the compat entry for the `Documenter` package from `0.27` to `0.27, 1` for package docs. This keeps the compat entries for earlier versions. Note: I have...