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SciML
ModelingToolkit.jl
Julia2019–2024
SciML / ModelingToolkit.jl

ModelingToolkit.jl

An acausal modeling framework for automatically parallelized scientific machine learning (SciML) in Julia. A computer algebra system for integrated symbolics for physics-informed machine learning and automated transformations of differential equations

5Distinct people
10Mentions
0Explicit recommenders
1.7KGitHub stars
REPOSITORY AT A GLANCE

What to know before exploring

What it is

An acausal modeling framework for automatically parallelized scientific machine learning (SciML) in Julia. A computer algebra system for integrated symbolics for physics-informed machine learning and automated transformations of differential equations

GitHub

Where it is used

No documented product use has been verified yet.

What people are saying

No recommendation phrase was found in the indexed comments.

No classified warning is attached to this page. Read the discussions before treating silence as approval.

Also in these discussions

No other repository is repeatedly linked in the same discussions.

This week on Hacker News

Nov 7–Nov 14 UTC · Direct repository links and separately labeled related project stories. Indexed through 11/14/2026, 3:56:07 PM UTC.

No direct repository links were found in the indexed HN discussions over the past seven days. Older discussions are available below.

Mentions over time

HN mentions by year10 dated mentions

Observed mentions: 2019-08-05 20:00:40 UTC to 2024-12-16 23:02:53 UTC.

01232019-01-01 00:00:00 UTC to 2020-01-01 00:00:00 UTC (exclusive): 1 mentions; 0 submissions, 1 comments20192020-01-01 00:00:00 UTC to 2021-01-01 00:00:00 UTC (exclusive): 3 mentions; 0 submissions, 3 comments2021-01-01 00:00:00 UTC to 2022-01-01 00:00:00 UTC (exclusive): 3 mentions; 0 submissions, 3 comments20212022-01-01 00:00:00 UTC to 2023-01-01 00:00:00 UTC (exclusive): 2 mentions; 0 submissions, 2 comments2023-01-01 00:00:00 UTC to 2024-01-01 00:00:00 UTC (exclusive): 0 mentions; 0 submissions, 0 comments2024-01-01 00:00:00 UTC to 2025-01-01 00:00:00 UTC (exclusive): 1 mentions; 0 submissions, 1 comments2024

Counts come from the repository’s dated source evidence. Index cutoff: 2026-11-02 08:16:59 UTC.

View mention counts and date ranges
UTC ranges include their start and exclude their end. Select a period to filter the source evidence.
PeriodStart (UTC)End (exclusive, UTC)MentionsSubmissionsComments
20192019-01-01 00:00:00 UTC2020-01-01 00:00:00 UTC101
20202020-01-01 00:00:00 UTC2021-01-01 00:00:00 UTC303
20212021-01-01 00:00:00 UTC2022-01-01 00:00:00 UTC303
20222022-01-01 00:00:00 UTC2023-01-01 00:00:00 UTC202
20232023-01-01 00:00:00 UTC2024-01-01 00:00:00 UTC000
20242024-01-01 00:00:00 UTC2025-01-01 00:00:00 UTC101

What Hacker News says

10 sources
No, you do get type errors during runtime. The most common one is a MethodNotFound error, which corresponds to a dispatch not being found. This is the one that people then complain about for long stacktraces and as being hard to read (and that's a valid criticism). The reason for it is because if you do xy with a type combination that does not have a corresponding dispatch, i.e. (x::T1,y::T2) not defined anywhere, then it looks through the method table of the function, does not find one, and throws this MethodNotFound error. You will only get no error if a method is found. Now what can happen is that you can have a method to an abstract type, *(x::T1,y::AbstractArray), but `y` does not "actually" act like an AbstractArray in some way. If the way that it's "not an AbstractArray" is that it's missing some method overloads of the AbstractArr
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ay interface (https://docs.julialang.org/en/v1/manual/interfaces/#man-inte...), you will get a MethodNotFound error thrown on that interface function. Thus you will only not get an error if someone has declared `typeof(y) <: AbstractArray` and implemented the AbstractArray interface. However, what Yuri pointed out is that there are some packages (specifically in the statistics area) which implemented functions like `f(A::AbstractArray)` but used `for i in 1:length(A)` to iterate through x's values. Notice that the AbstractArray interface has interface functions for "non-traditional indices", including `axes(A)` which is a function to call to get "the a tuple of AbstractUnitRange{<:Integer} of valid indices". Thus these codes are incorrect, because by the definition of the interface you should be doing `for i in axes(A)` if you want to support an AbstractArray because there is no guarantee that its indices go from `1:length(A)`. Note that this was added to the `AbstractArray` interface in the v1.0 change, which is notably after the codes he referenced were written, and thus it's more that they were not updated to handle this expanded interface when the v1.0 transition occurred. This is important to understand because the criticisms and proposed "solutions" don't actually match the case... at all. This is not a case of Julia just letting anything through: someone had to purposefully define these functions for them to exist. And interfaces are not a solution here because there is an interface here, its rules were just not followed. I don't know of an interface system which would actually throw an error if someone does a loop `for i in 1:length(A)` in a code where `A` is then indexed by the element. That analysis is rather difficult at the compiler level because it's non-local: `length(A)` is valid since querying for the length is part of the AbstractArray interface (for good reasons), so then `1:length(A)` is valid since that's just range construction on integers, so the for loop construction itself is valid, and it's only invalid because of some other knowledge about how `A[i]` should work (this look structure could be correct if it's not used to `A[i]` but rather do something like `sum(i)` without indexing). If you want this to throw an error, the only real thing you could do is remove indexing from the AbstractArray interface and solely rely on iteration, which I'm not opposed to (given the relationship to GPUs of course), but etc. you can see the question to solving this is "what is the right interface?" not "are there even interfaces?" (of which the answer is, yes but the errors are thrown at runtime MethodNotFound instead of compile time MethodNotImplemented for undefined things, the latter would be cool for better debugging and stacktraces but isn't a solution). This is why the real discussions are not about interfaces as a solution, they don't solve this issue, and even further languages with interfaces also have this issue. It's about tools for helping code style. You probably should just never do `for i in 1:length(A)`, probably you should always do `for i in eachindex(A)` or `for i in axes(A)` because those iteration styles work for `Array` but also work for any `AbstractArray` and thus it's just a safer way to code. That is why there are specific mentions to not do this in style guides (for example, https://github.com/SciML/SciMLStyle#generic-code-is-preferre...), and things like JuliaFormatter automatically flag it as a style break (which would cause CI failures in organizations like SciML which enforce SciML Style formatting as a CI run with Github Actions https://github.com/SciML/ModelingToolkit.jl/blob/v8.14.1/.gi...). There's a call to add linting support for this as well, flagging it any time someone writes this code. If everyone is told to not assume 1-based indexing, formatting CI fails if it is assumed, and the linter underlines every piece of code that does it as red, (along with many other measures, which includes extensive downstream testing, fuzzing against other array types, etc.) then we're at least pretty well guarded against it. And many Julia organizations, like SciML, have these practices in place to guard against it. Yuri's specific discussion is more that JuliaStats does not.
In Why I still recommend Julia
The thing to watch in the space of Simulink/Modelica is https://github.com/SciML/ModelingToolkit.jl . It's an acausal modeling system similar to Modelica (though extended to things like SDEs, PDEs, and nonlinear optimization), and has a standard library (https://github.com/SciML/ModelingToolkitStandardLibrary.jl) similar to the MSL. There's still a lot to do, but it's pretty functional at this point. The two other projects to watch are FunctionalModels.jl (https://github.com/tshort/FunctionalModels.jl, which is the renamed Sims.jl), which is built using ModelingToolkit.jl and puts a more functional interface on it. Then there's Modia.jl (https://github.com/ModiaSim/Modia.jl) which had a complete rewrite not too long ago, and in its new form it's fairly similar to ModelingToolkit.jl and the differences are more in the details. For causal m
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odeling similar to Simulink, there's Causal.jl (https://github.com/zekeriyasari/Causal.jl) which is fairly feature-complete, though I think a lot of people these days are going towards acausal modeling instead so flipping Simulink -> acausal, and in that transition picking up Julia, is what I think is the most likely direction (and given MTK has gotten 40,000 downloads in the last year, I think there's good data backing it up). And quick mention to bring it back to the main thread here, the DataDrivenDiffEq symbolic regression API gives back Symbolics.jl/ModelingToolkit.jl objects, meaning that the learned equations can be put directly into the simulation tools or composed with other physical models. We're really trying to marry this process modeling and engineering world with these "newer" AI tools.
In ‘Machine Scientists’ Distill the Laws of Physics from Raw Data
>One of the domains where I hope Julia will excel is precisely as you comment on physics + ml (I check frequently if MuJoCo source code is available at last). Somebody already did a comparison of DifferentialEquations.jl's standard usage against MuJoCo and DiffTaichi and showed that it outperformed them by about 5x-10x. https://arxiv.org/abs/2012.06684 https://homes.cs.washington.edu/~thickstn/ctpg-project-page/... That's all showing the raw iteration count to show that it algorithmically is faster, but the time per iteration is also fast for many reasons showcased in the SciMLBenchmarks routinely outperforming C and Fortran solvers (https://github.com/SciML/SciMLBenchmarks.jl). So it's excelling pretty well, and things like the automated discovery of black hole dynamics are all done using the universal differential equation framework ena
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bled by the SciML tools (see https://arxiv.org/abs/2102.12695 for that application). What we are missing however is that, right now these simulations are all writing raw differential equations so we do need a better set of modeling tools. That said, MuJoCo and DiffTaichi are not great physical modeling environments for building real systems, instead we would point to Simulink and Modelica as what are really useful for building real-world systems. So it would be cool if there was a modeling language in Julia which extends that universe and directly does optimal code generation for the Julia solvers... and that's what ModelingToolkit.jl is (https://github.com/SciML/ModelingToolkit.jl). That project is still pretty new, but there's already enough to show some large-scale models outperforming Dymola on examples that require symbolic tearing and index reduction, which is far more than what physical simulation environments used for non-scientific purposes (MuJoCo and DiffTaichi) are able to do. See the workshop for details (https://www.youtube.com/watch?v=HEVOgSLBzWA). And that's just the top level details, there's a whole Julia Computing product called JuliaSim (https://juliacomputing.com/products/juliasim/) which is then being built on these pieces to do things like automatically generate ML-accelerated components and add model building GUIs. That said, MuJoCo and DiffTaichi have much better visualizations and animations than MTK. Our focus so far has been on the core routines, making them fast, scalable, stable, and extensive. You'll need to wait for the near future (or build something with Makie) if you want the pretty pictures of the robot to happen automatically. That said, Julia's Makie visualization system has already been shown to be sufficiently powerful for this kind of application (https://nextjournal.com/sdanisch/taking-your-robot-for-a-wal...), so we're excited to see where that will go in the future.
In Julia 1.7 Highlights
We have so many AD packages than that in julia. Julia suffers the lisp problem for AD. http://winestockwebdesign.com/Essays/Lisp_Curse.html It is a real problem. One of my on going projects is ChainRules (http://www.juliadiff.org/ChainRulesCore.jl/dev/) which will unite them under one set of custom senstitivities and more generally make it easier to mix and match them I need to update the JuliaDiff website, I want to list all of them in a table with some some key points. Forward mode: - [ForwardDiff](https://github.com/JuliaDiff/ForwardDiff.jl) - [ForwardDiff2](https://github.com/YingboMa//ForwardDiff2.jl) Reverse Mode: - [Nabla](https://github.com/invenia/Nabla.jl/) - [Tracker](https://github.com/FluxML/Tracker.jl) - [Yota](https://github.com/dfdx/Yota.jl) - [Zygote](https://github.com/FluxML/Zygote.jl) - [ReverseDiff](https://github.com
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In Jax – Composable transformations of Python and NumPy programs
> It's not JUST google and apple, I'm sure they have enough cash and expertise and will to create enough momentum to attract more domain experts in other areas. Maybe, but I'm doubtful. Scientific domain experts flock to languages like Python, Julia, Matlab, R, etc. because they're interactive and allow them to quickly iterate on ideas, query data, produce plots, etc. Swift is not much of an interactive language and is not built around that kind of repl driven experience. > In particular, do you have another example aside from DifferentialEquations.jl ? Sure, here's a smattering of high quality packages made by and for research scientists: https://github.com/JuliaApproximation/ApproxFun.jl https://github.com/BioJulia https://github.com/JuliaDiffEq/ModelingToolkit.jl https://github.com/crstnbr/MonteCarlo.jl https://gith
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In Julia 1.4

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