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I followed the instructions in the GitHub repo bondnet branch to use the updated version of bondnet.
When I tried to train, I get the following error:
(rxnrep) Adityas-MacBook-Pro:rxnrep adityab…
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Dear Sir,
This might be a very basic issue, however I don't get what I have been doing wrong during the installation process.
I would like to run MetalDock on my computer (windows OS) and thus I…
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### Expected behavior
import pennylane as qml
x = 6
k = 7
mod = 4
x_wires =[0,1,2,3]
work_wire=[5]
dev = qml.device("default.qubit", shots=1)
@qml.qnode(dev)
def circuit():
qml.Basis…
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Hi - Sorry this is not really an issue, but more of an attempt to make contact.
Very nice to discover this module. I hope too try it out soon. I've been working on [JuLIP](https://github.com/libAtom…
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The script examples/cc/43-ccd.py offers a simple solution to calculate the CCD energy using CCSD code. If `mc.Gradients()` is appended to calculate the CCD analytic gradients, will the results be corr…
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### Expected behavior
With default.qubit, the code works without any issues, so you can just change lightning.qubit by default.qubit to get the expected behaviour.
### Actual behavior
The code cras…
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### Feature details
This is not really a feature request, rather a report of an unexpected breaking change for device developers that I do not know how to fix...
Up until v0.35.1, when a custom …
cvjjm updated
3 months ago
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### Expected behavior
I'm calculating second-order derivatives of a parameterized circuit with shots. The rotation gates depend on a product of two different input variables, which causes the compu…
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#### Issue description
Specifying `mcm_method="one-shot"` when no MCMs are present in a qjit'd QNode raises an error when the return type is an iterable.
* *Expected behavior:* Expect `mcm_metho…
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Hello Rick
I am writing a package for quantum chemical calculations using the Monte Carlo method with python3 and [numba](https://numba.pydata.org/numba-doc/latest/user/5minguide.html)
While I w…