Suggest an alternative to

VQMCMolecule

Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach

Why do you think that https://github.com/aromanro/DFTAtom is a good alternative to VQMCMolecule

A URL to the alternative repo (e.g. GitHub, GitLab)

Here you can share your experience with the project you are suggesting or its comparison with VQMCMolecule. Optional.

A valid email to send you a verification link when necessary or log in.