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Dear developers of DCore,
How do I obtain the double occupancy or internal energy
in the Hubbard model using DCore ?
Is it possible ?
best,
Takahiro Misawa
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Dear authors,
I am interested in your PRL paper and trying to run the code locally on my PC.
After installing all the required packages, the package still cannot work properly.
The command line "…
ghost updated
3 years ago
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Messages from exceptions should not have the terms:
- [ ] error
- [ ] exception
- [ ] warning
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### Problem Description
For a Drude-Lorentz bath, the `HEOMSolver` can take `DrudeLorentzBath` (Matsubara decomposition) or `DrudeLorentzPadeBath` (Padé decomposition). A shifted Drude-Lorentz bath […
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# Stan Frequently Answered Questions (FAQ)
This is more of a collection of answers than questions hence the name. It might be better to reformulate it eventually so users can index by question rat…
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I'd like to be able to pass a custom solver as an argument:
```python
class MyClusterSolver(ClusterSolver):
def kernel(self, *args, **kwargs):
# some custom code
dmet = DMET(mf, sol…
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Hi,
Have worked a bit on the BTD inversion. One problem there is right now is the for-loops over energy in the NEGF code, which makes the code i have a bit hard to implement in your code. I worked…
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When I compile the code with cuda-11.4, I got the following error massage. But I could correctly compile the code with cuda-10.0.
```
/usr/local/cuda-11.4/bin/../targets/x86_64-linux/include/thrust/…
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My group has been looking to re-parametrize GFN2-xTB to calculate the vibrational structure of a specific class of small molecules. We would be happy to contribute a section to documents about how to…
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### Description
The [Quantum Approximate Optimization Algorithm (QAOA)](https://qiskit.org/textbook/ch-applications/qaoa.html#4.-The-QAOA-algorithm-) is one of the workhorses of near-term algorithms …