QMCPACK
QMCPACK 是一个开源的生产级多体自洽量子蒙特卡洛代码，用于计算原子、分子和固体的电子结构，支持全性能便携式 GPU。「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」
Main metrics
Overview
| Name With Owner | QMCPACK/qmcpack |
|---|---|
| Primary Language | C++ |
| Program language | CMake (Language Count: 22) |
| Platform | |
| License: | Other |
| Release Count | 25 |
| Last Release Name | v4.1.0 (Posted on ) |
| First Release Name | v3.0.0 (Posted on ) |
| Created At | 2017-01-12 03:02:29 |
| Pushed At | 2025-11-22 08:48:51 |
| Last Commit At | |
| Stargazers Count | 364 |
| Watchers Count | 33 |
| Fork Count | 149 |
| Commits Count | 29282 |
| Has Issues Enabled | |
| Issues Count | 1520 |
| Issue Open Count | 450 |
| Pull Requests Count | 3857 |
| Pull Requests Open Count | 16 |
| Pull Requests Close Count | 282 |
| Has Wiki Enabled | |
| Is Archived | |
| Is Fork | |
| Is Locked | |
| Is Mirror | |
| Is Private |
