SciPyDiffEq.jl
RecursiveFactorization.jl
SciPyDiffEq.jl | RecursiveFactorization.jl | |
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4 | 8 | |
21 | 74 | |
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4.8 | 6.1 | |
13 days ago | 19 days ago | |
Julia | Julia | |
MIT License | GNU General Public License v3.0 or later |
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SciPyDiffEq.jl
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Good linear algebra libraries
Check out the SciML ecosystem. They are doing amazing work in that space. You might also want to integrate your methods with their libraries, as it will boost their potential audience massively. https://sciml.ai/
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SciPy: Interested in adopting PRIMA, but little appetite for more Fortran code
Interesting response. I develop the Julia SciML organization https://sciml.ai/ and we'd be more than happy to work with you to get wrappers for PRIMA into Optimization.jl's general interface (https://docs.sciml.ai/Optimization/stable/). Please get in touch and we can figure out how to set this all up. I personally would be curious to try this out and do some benchmarks against nlopt methods.
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Julia 1.9: A New Era of Performance and Flexibility
Overall, your analysis is very Python centric. It's not very clear to me why Julia should focus on convincing Python users or developers. There are many areas of numerical and scientific computing that are not well served by Python, and it's exactly those areas that Julia is pushing into. The whole SciML https://sciml.ai/ ecosystem is a great toolbox for writing models and optimizations that would have otherwise required FORTRAN, C, and MATLAB. Staying within Julia provides access to a consistent set of autodiff technologies to further accelerate those efforts.
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Can Fortran survive another 15 years?
What about the other benchmarks on the same site? https://docs.sciml.ai/SciMLBenchmarksOutput/stable/Bio/BCR/ BCR takes about a hundred seconds and is pretty indicative of systems biological models, coming from 1122 ODEs with 24388 terms that describe a stiff chemical reaction network modeling the BCR signaling network from Barua et al. Or the discrete diffusion models https://docs.sciml.ai/SciMLBenchmarksOutput/stable/Jumps/Dif... which are the justification behind the claims in https://www.biorxiv.org/content/10.1101/2022.07.30.502135v1 that the O(1) scaling methods scale better than O(log n) scaling for large enough models? I mean.
> If you use special routines (BLAS/LAPACK, ...), use them everywhere as the respective community does.
It tests with and with BLAS/LAPACK (which isn't always helpful, which of course you'd see from the benchmarks if you read them). One of the key differences of course though is that there are some pure Julia tools like https://github.com/JuliaLinearAlgebra/RecursiveFactorization... which outperform the respective OpenBLAS/MKL equivalent in many scenarios, and that's one noted factor for the performance boost (and is not trivial to wrap into the interface of the other solvers, so it's not done). There are other benchmarks showing that it's not apples to apples and is instead conservative in many cases, for example https://github.com/SciML/SciPyDiffEq.jl#measuring-overhead showing the SciPyDiffEq handling with the Julia JIT optimizations gives a lower overhead than direct SciPy+Numba, so we use the lower overhead numbers in https://docs.sciml.ai/SciMLBenchmarksOutput/stable/MultiLang....
> you must compile/write whole programs in each of the respective languages to enable full compiler/interpreter optimizations
You do realize that a .so has lower overhead to call from a JIT compiled language than from a static compiled language like C because you can optimize away some of the bindings at the runtime right? https://github.com/dyu/ffi-overhead is a measurement of that, and you see LuaJIT and Julia as faster than C and Fortran here. This shouldn't be surprising because it's pretty clear how that works?
I mean yes, someone can always ask for more benchmarks, but now we have a site that's auto updating tons and tons of ODE benchmarks with ODE systems ranging from size 2 to the thousands, with as many things as we can wrap in as many scenarios as we can wrap. And we don't even "win" all of our benchmarks because unlike for you, these benchmarks aren't for winning but for tracking development (somehow for Hacker News folks they ignore the utility part and go straight to language wars...).
If you have a concrete change you think can improve the benchmarks, then please share it at https://github.com/SciML/SciMLBenchmarks.jl. We'll be happy to make and maintain another.
RecursiveFactorization.jl
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Can Fortran survive another 15 years?
What about the other benchmarks on the same site? https://docs.sciml.ai/SciMLBenchmarksOutput/stable/Bio/BCR/ BCR takes about a hundred seconds and is pretty indicative of systems biological models, coming from 1122 ODEs with 24388 terms that describe a stiff chemical reaction network modeling the BCR signaling network from Barua et al. Or the discrete diffusion models https://docs.sciml.ai/SciMLBenchmarksOutput/stable/Jumps/Dif... which are the justification behind the claims in https://www.biorxiv.org/content/10.1101/2022.07.30.502135v1 that the O(1) scaling methods scale better than O(log n) scaling for large enough models? I mean.
> If you use special routines (BLAS/LAPACK, ...), use them everywhere as the respective community does.
It tests with and with BLAS/LAPACK (which isn't always helpful, which of course you'd see from the benchmarks if you read them). One of the key differences of course though is that there are some pure Julia tools like https://github.com/JuliaLinearAlgebra/RecursiveFactorization... which outperform the respective OpenBLAS/MKL equivalent in many scenarios, and that's one noted factor for the performance boost (and is not trivial to wrap into the interface of the other solvers, so it's not done). There are other benchmarks showing that it's not apples to apples and is instead conservative in many cases, for example https://github.com/SciML/SciPyDiffEq.jl#measuring-overhead showing the SciPyDiffEq handling with the Julia JIT optimizations gives a lower overhead than direct SciPy+Numba, so we use the lower overhead numbers in https://docs.sciml.ai/SciMLBenchmarksOutput/stable/MultiLang....
> you must compile/write whole programs in each of the respective languages to enable full compiler/interpreter optimizations
You do realize that a .so has lower overhead to call from a JIT compiled language than from a static compiled language like C because you can optimize away some of the bindings at the runtime right? https://github.com/dyu/ffi-overhead is a measurement of that, and you see LuaJIT and Julia as faster than C and Fortran here. This shouldn't be surprising because it's pretty clear how that works?
I mean yes, someone can always ask for more benchmarks, but now we have a site that's auto updating tons and tons of ODE benchmarks with ODE systems ranging from size 2 to the thousands, with as many things as we can wrap in as many scenarios as we can wrap. And we don't even "win" all of our benchmarks because unlike for you, these benchmarks aren't for winning but for tracking development (somehow for Hacker News folks they ignore the utility part and go straight to language wars...).
If you have a concrete change you think can improve the benchmarks, then please share it at https://github.com/SciML/SciMLBenchmarks.jl. We'll be happy to make and maintain another.
- Yann Lecun: ML would have advanced if other lang had been adopted versus Python
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Small Neural networks in Julia 5x faster than PyTorch
Ask them to download Julia and try it, and file an issue if it is not fast enough. We try to have the latest available.
See for example: https://github.com/JuliaLinearAlgebra/RecursiveFactorization...
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Why Fortran is easy to learn
Julia defaults to OpenBLAS but libblastrampoline makes it so that `using MKL` flips it to MKL on the fly. See the JuliaCon video for more details on that (https://www.youtube.com/watch?v=t6hptekOR7s). The recursive comparison is against OpenBLAS/LAPACK and MKL, see this PR for some (older) details: https://github.com/YingboMa/RecursiveFactorization.jl/pull/2... . What it really comes down to in the end is that OpenBLAS is rather bad, and MKL is optimized for Intel CPUs but not for AMD CPUs, so when the best CPUs are now all AMD CPUs, having a new set of BLAS tools and mixing that with recursive LAPACK tools is either as good or better on most modern systems. Then we see this in practice even when we build BLAS into Sundials for 1,000 ODE chemical reaction networks (https://benchmarks.sciml.ai/html/Bio/BCR.html).
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Julia 1.7 has been released
>I hope those benchmarks are coming in hot
M1 is extremely good for PDEs because of its large cache lines.
https://github.com/SciML/DiffEqOperators.jl/issues/407#issue...
The JuliaSIMD tools which are internally used for BLAS instead of OpenBLAS and MKL (because they tend to outperform standard BLAS's for the operations we use https://github.com/YingboMa/RecursiveFactorization.jl/pull/2...) also generate good code for M1, so that was giving us some powerful use cases right off the bat even before the heroics allowed C/Fortran compilers to fully work on M1.
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Why I Use Nim instead of Python for Data Processing
Not necessarily true with Julia. Many libraries like DifferentialEquations.jl are Julia all of the way down because the pure Julia BLAS tools outperform OpenBLAS and MKL in certain areas. For example see:
https://github.com/YingboMa/RecursiveFactorization.jl/pull/2...
So a stiff ODE solve is pure Julia, LU-factorizations and all.
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Julia Receives DARPA Award to Accelerate Electronics Simulation by 1,000x
Also, the major point is that BLAS has little to no role played here. Algorithms which just hit BLAS are very suboptimal already. There's a tearing step which reduces the problem to many subproblems which is then more optimally handled by pure Julia numerical linear algebra libraries which greatly outperform OpenBLAS in the regime they are in:
https://github.com/YingboMa/RecursiveFactorization.jl#perfor...
And there are hooks in the differential equation solvers to not use OpenBLAS in many cases for this reason:
https://github.com/SciML/DiffEqBase.jl/blob/master/src/linea...
Instead what this comes out to is more of a deconstructed KLU, except instead of parsing to a single sparse linear solve you can do semi-independent nonlinear solves which are then spawning parallel jobs of small semi-dense linear solves which are handled by these pure Julia linear algebra libraries.
And that's only a small fraction of the details. But at the end of the day, if someone is thinking "BLAS", they are already about an order of magnitude behind on speed. The algorithms to do this effectively are much more complex than that.
What are some alternatives?
PowerSimulationsDynamics.jl - Julia package to run Dynamic Power System simulations. Part of the Scalable Integrated Infrastructure Planning Initiative at the National Renewable Energy Lab.
tiny-cuda-nn - Lightning fast C++/CUDA neural network framework
KiteSimulators.jl - Simulators for kite power systems
PrimesResult - The results of the Dave Plummer's Primes Drag Race
Torch.jl - Sensible extensions for exposing torch in Julia.
SciMLBenchmarks.jl - Scientific machine learning (SciML) benchmarks, AI for science, and (differential) equation solvers. Covers Julia, Python (PyTorch, Jax), MATLAB, R
Optimization.jl - Mathematical Optimization in Julia. Local, global, gradient-based and derivative-free. Linear, Quadratic, Convex, Mixed-Integer, and Nonlinear Optimization in one simple, fast, and differentiable interface.
Diffractor.jl - Next-generation AD
svls - SystemVerilog language server
fpm - Fortran Package Manager (fpm)
SuiteSparse.jl - Development of SuiteSparse.jl, which ships as part of the Julia standard library.