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Schemes such as Dynamical Mean-Field Theory (DMFT) or Density Matrix Embedding Theory (DMET), to name just two ideas from a larger family, allow one study the properties of a much larger system by sim…
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### Informations
- **Qiskit Aer version**: 0.15.1
- **Python version**: 3.11
- **Operating system**: Linux
### What is the current behavior?
First of all, I find that #2056 is still a problem ev…
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Dear EDKit developer(s),
I am writing to seek assistance regarding the computation of eigenvalues for a spin-1 diamond-like chain featuring two distinct exchange couplings in the presence of an ext…
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* [Link](https://arxiv.org/abs/1906.10652)
* Title: Monte Carlo Gradient Estimation in Machine Learning
* Keywords (optional):
* Authors (optional):
* Reason (optional):
* Summary (option…
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Here is the description of the issue:
I have a simulation with 10 modes, and I would like to work only with 2 of them:
eprd.do_EPR_analysis(modes=[0, 8])
But, when I go to quantum analysis, b…
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Currently there are a lot of definitions in the internal structure of the analog blocks.
The most user facing are defined as python functions that return an instance of a class:
- `AnalogRX`, `Ana…
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Is there a function that we could read Wannier_hr.dat file to construct the tight binding model? Thanks a lot!
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Dear All,
Where can I find information about wave function overlap and all Ci , MO coefficient after CASSCF, CASPT2 calculations?
Thanks,
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We would like the linear optimizer to scale to a large number of parameters. Generally the more parameters there are in the optimized wavefunction, the more accurate the wavefunction. This issue recor…
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This issue may or may not be the same as #2199.
The example below gives very different energies for the initial guess and the first iterations for the newer (https://github.com/pyscf/pyscf/commit/…