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When I am running the code and I am getting the following error
Automatic global fitting to the homozipper model
r_homo = ising.fit_homopolymer(proteins, n_helices)
----------------------------…
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Hi, can you please tell me how to use the `exact_marginals` function to generate the node and paiwsise marginals of a 15x15 Ising model as described in the paper?
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- S-duality in 4d N=2
- Seiberg duality in 4d N=1, generalizations by Kutasov-Schwimmer (one adjoint), Brodie (two adjoints), Intriligator-Pouliot (symplectic), Argyres-Intriligator-Leigh-Strassler (t…
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I open this issue in order to keep track of the following @marekgluza comment (we are going to merge #1047 soon).
@Sam-XiaoyueLi we will discuss on Monday that we will be adding the routines as su…
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## Info
HPhi asked me to run this script (↓) with expert mode
```shell
root@MyComputerName:/home/HPhi-3.5.2/src# ./HPhi -s stan.in
(HPhi Logo, taken away)
##### Parallelization Info. ##…
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The notebook tests in the CI seem to randomly fail every so often. Rerunning them seems to work. Any idea what's going on? Heres's a recent traceback:
```
[PosixPath('Adjoint.ipynb'), PosixPath(…
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I am trying to use this code to achieve different tasks:
1) simulating dwave quantum annealing process. Some questions on the parameters:
- for Gamma and Jchain can I use the values that they provid…
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C. Wetterich
> A class of fermionic quantum field theories with interactions can be described equivalently as probabilistic cellular automata, namely cellular automata with a probability distributi…
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This seems to work without issue
```
ρ = simulate_flexible_order(one_spin_model, 100.0, AS_LINEAR, 2, 4)
2×2 Matrix{ComplexF64}:
0.963726+0.0im 0.177282-0.0594113im
0.177282+0.0594113im…
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I am currently working on an Ising Model simulation using JAX and thought it might be nice to optionally disable negative indices in the `.at[...]` methods of arrays.
Currently the `mode` parameter…