-
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…
-
# Description
VQE is probably the most well known variational quantum algorithm, and it is used to find the ground state energy of quantum systems. There is a growing interest in using quantum algori…
-
### Team Name:
The Quantocks
### Project Description:
The aim of this project is to implement the algorithm described in [this](https://arxiv.org/pdf/1812.10495.pdf) paper. This paper prov…
-
### Team Name: edelweiss
@jeungrac @jyryu98 @Eyuel-E
### Project Description:
Variational Quantum Eigensolvers (VQE) for calculating ground state energies of molecules are one of the major …
-
Hi,
Maybe I miss something trivial here, but are you guys sure of the units in the example in the readme?
If I remember my quantum chemistry correctly, the equilibrium distance in H2 should be a…
-
Quantum Chemistry lab is ported to open-edx, but the lab is redirecting to the hosted URL instead of open-edx course. Look into the below screenshot of both the hosted URL & open-edx :
![quant](https…
-
I would love to see Scirate allow for keyword and/or author highlighting, for example, as implemented in [BARXIV](http://barxiv.appspot.com/) (GitHub repo found [here](https://github.com/peteshadbolt/…
-
### Team Name:
QStruggler
### Project Description:
We (QStruggler) want to find the corresponding energies of the ground state and the first excited state of a LiH molecule.
The energy of …
-
### Team Name:
Qanything
### Project Description:
The potential energy surface (PES) of a molecular system describes its energy in terms of geometric parameters such as internuclear distanc…