-
Is it possible to use this library for standard/general eigenvalue problems?
I have an application for quantum chemistry in mind which requires the iterative solution of an general eigenvalue probl…
-
### Team Name:
QuantumLegion
### Project Description:
The usual method to simulate quantum evolution in quantum systems is using the Trotter expansion. However, this usually requires circui…
-
I am new to this. Got into quantum chemistry simulation where I needed pySCF but found out that it is impossible. I first installed cmake as a perquisite but showed error for BLAS API which I couldn't…
-
Hello, thanks for the lovely and clean package!
I'm curious if you've considered adding a ``calc_hessian`` call to ``Engine()``, so that analytic Hessians might be employed where possible? I know `…
-
### Expected behavior
With default.qubit, cost function is successfully optimized with no warning. Output is as attached:
![default_qubit_output](https://github.com/PennyLaneAI/pennylane/assets/…
-
**Describe the bug**
A clear and concise description of what the bug is.
Hi, this is in the context of me adding `qsharp-chemistry` to conda-forge: https://github.com/conda-forge/staged-recipes/pu…
-
The correct code should be:
```
let bitString = _ComputeJordanWignerBitString(7, [0,1,2,6]) ;
```
---
#### Document Details
⚠ *Do not edit this section. It is required for learn.microsoft.…
-
# Abstract
The theory of open quantum system supports most modern research in quantum mechanics and its applications in many areas. In this project, we would like to design an algorithm which utilize…
-
Here I will just compile a list of potentially interesting resources:
Official Fortran website (quite nice actually!)
https://fortran-lang.org/
Fortran community on Discourse forum
https://for…
-
Dear HansHonSangChan.
I want to enjoy your QEBAB for my study of quantum chemistry by quantum computer.
I had prepared the environment for running QEBAB, and run
python VQE_UCCSD.py.
Howev…