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* [Link](https://arxiv.org/pdf/1903.06173.pdf)
* Title: Dynamical scar states in driven fracton systems
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Hi all! A couple of quick suggestions for speeding up the Kwant simulations:
### Potential computation
Kwant evaluates potentials one site at a time, which is inefficient because it maximizes Py…
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**Is your feature request related to a problem? Please describe.**
It seems to me that the xtb4stda development has almost stopped, even though the original xTB program has received multiple crucial …
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I hit this while implementing Shor algorithm.
This function conflicts with the `factor` function in `Primes.jl`, I think we don't need to export it by default for `Scale`, in most cases you can jus…
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```python
hamiltonian = hamiltonians.XXZ(nqubits=9, delta=0.5)
eigenergies = hamiltonian.eigenvalues()
eigen = hamiltonian.eigenvectors()
plt.plot([e.T.conj()@hamiltonian.matrix @ e for e in ei…
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Currently, hbar = 1 is implicitly assumed. Should we relax this? If so, what's the preferable way?
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**TL;DR:** This program should've been written on a quantum computer... My PC really starting to straggle:\
After converting the code from using `qutip` to using `numpy` (see `remove_qutip` branch)…
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Hi,
I ran into some strange behaviors when taking a look at the timer when running multi-threaded computations. More specifically, the number of application of the local and kinetic terms are off. Fo…
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I seem to have broken the `spd` model :(
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If I understand the state of research and theory, any "Schrödinger method" QC simulator definitely uses the Hamiltonian mechanics approach. Further, I think "tensor networks," which we might have some…