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Hi,
I think this issue is interesting mostly for @ndaelman-hu, and his implementation of DFT+U. I was re-organizing the Method metainfo, and came with a schema I want to share for feedback.
- N…
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In the current workflow, Python to be linted are selected with a double star glob:
https://github.com/qiboteam/qibo/blob/9706cce06ee713187df705cc48eb30fe5ac23bad/.github/workflows/rules.yml#L34-L35
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# Background
The framework is at a stable point where we can begin to think about applications that build on top of the CUDA Quantum primitives / programming model. A good first use case for this …
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Hello,
I've tried to switch to branch 'master' in order to use the ldca ansatz which does not work on branch 'alpha'. But now I have a bug when calling make_hubbard_model, which I didn't have on bran…
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Is there any way to a priori calculate GPU memory needed to simulate a circuit with a specific backend (eg. cupy)?
For example to simulate a simple QAOA circuit from the examples:
```python
impor…
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In training processed , I got the error of `Segmentation fault (core dumped)` , there is my `train.ini` below:
###############################################################################
```
[b…
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### Bug summary
We ran the NVE simulation for a water system with the DP forcefiled, by using two different versions of LAMMPS. One is 20201029 (the old version), and the other is 20210921 (the new v…
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My goal is to reproduce fig 3 of [Zhang, L., Onat, B., Dusson, G. et al. Equivariant analytical mapping of first principles Hamiltonians to accurate and transferable materials models. npj Comput Mater…
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# Download **OsteoBioR** package in R
Run these codes in your local R console:
- `options(repos = c(getOption("repos"), PANDORA = "https://Pandora-IsoMemo.github.io/drat/"))`
- `install.packages(…
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### What is the expected behavior?
Currently Qiskit supports only a NumPy eigensolver that works on dense arrays. Typically this is used to solve for the ground state energy of some Hamilton…