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truncated_svd appears to be unable to handle complex matrices (both with the method of truncation by explicit rank or tolerance). The following code which uses truncated_svd() via DMDSVD() fails.
```…
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```julia
using DataDrivenDiffEq, LinearAlgebra, ModelingToolkit, OrdinaryDiffEq
x = rand(2, 100)
t = 1.:100
prob = DiscreteDataDrivenProblem(x, t)
res = solve(prob, DMDSVD(), digits = 1)
sys…
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**Describe the bug**
This might not be a bug, I'm just curious of your opinion
After https://github.com/squizlabs/PHP_CodeSniffer/issues/3469 multiple part of my code is reporting too much cyclo…
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In Part_8_nonauto_DeepKoopman.ipynb the initial install cell for colab should be:
```
!pip install fastapi kaleido python-multipart uvicorn
!pip install lida
!pip install "neuromancer[examples] @ …
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Hello,
I have two related systems, system A and system B. In their MD trajectories, they show somewhat different conformational states - system A reaches one state, and system B reaches that same s…
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The WebAssembly project recently decided to switch from being an AST to being a [stack machine](https://docs.google.com/presentation/d/1dRsN5lKY60d3IOILi4bttJXOX4ge-2tA1PaEX-d5So0/edit#slide=id.g156cf…
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**Submitting author:** @pswpswpsw (Shaowu Pan)
**Repository:** https://github.com/dynamicslab/pykoopman
**Branch with paper.md** (empty if default branch):
**Version:** v1.0.3
**Editor:** @olexandr-k…
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Dear PySCF developers,
I am trying to obtain the orbital energies for an O atom from CASSCF,
see minimal example below
from pyscf import gto, mcscf
mol = gto.M(
atom = 'O 0 0 0',
…
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I am running into a weird error when trying to run DMD (both linear and nonlinear) on some data generated by a PDE model and managed to isolate it in an MWE:
```julia
using ComponentArrays
using …
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