GitHub / QMCPACK / qmcpack

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

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/QMCPACK%2Fqmcpack

Commit Stats

Commits: 19452
Authors: 133
Mean commits per author: 146.26
Development Distribution Score: 0.769
More commit stats: https://commits.ecosyste.ms/hosts/GitHub/repositories/QMCPACK/qmcpack

Topics: c-plus-plus, cuda, electronic-structure, gpu, high-performance-computing, hpc, mpi, quantum-chemistry, quantum-monte-carlo

Files

No dependencies found