QMCPACK
Open-source many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
Pinned Loading
Repositories
Showing 10 of 16 repositories
- qmcpack Public
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support
QMCPACK/qmcpack’s past year of commit activity - surrogate_hessian_relax Public
QMCPACK/surrogate_hessian_relax’s past year of commit activity
People
This organization has no public members. You must be a member to see who’s a part of this organization.
Top languages
Loading…