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In email conversation, @bknaepen said his curriculum included Monte Carlo, a topic we've not covered in numerical-mooc. Recently, I talked with @afeiguin (Adrian) who teaches a computational physics c…
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Just to be sure, I wanted to ask, if Taco supports functional programming in the following sense:
I have two equations in a loop like for example:
B(i,k)=A(i,j)*D(j,k)
A(i,j) = B(i,k)*C(k,j)
will …
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@JuliaRegistrator register
This is to register a new Julia package XDiag.jl. Its purpose is to perform efficient Exact Diagonalizations of quantum many body physics. This is of use in e.g. solid st…
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### Expected behavior
The [TorchLayer demo](https://pennylane.ai/qml/demos/tutorial_qnn_module_torch/) should work with diff_method='parameter-shift'
### Actual behavior
It throws an error.
### A…
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Today I had a meeting with a nice lady from the Department of Chemistry WUT.
They are working with various ceramic materials and recently are developing voltage tunable flexible ceramic substrates. T…
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# Abstract
Computing the excited states of molecules is essential to the understanding of photochemical reactions and in turn to the design of new materials for e.g. solar cells. Last year the qEOM a…
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Recently, I saw a literature about the chemical and magnetic degrees of freedom of (Mn,Fe)Ru2Sn system. DOI: 10.1103/PhysRevMaterials.3.104411.
However, I have some doubts need to be solved:
(1)Whe…
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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…
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Project Name:
Quantum Chemestry with restricted number of qubits
Team Name:
The Entangled Cats
Which challenges would you like to submit your project for?
Quantum Chemistry Challenge
Hybrid …
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**Please describe what you would like the feature to accomplish.**
Q# is probably one of the most promising tools for resource estimation of FT algorithms. However, from an initial assessment, it l…