This website contains per class and per file-based documentation and diagrams for QMCPACK generated from the source code using the doxygen tool. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids, including metals. Designed with the modularity afforded by object-oriented architecture, QMCPACK makes extensive use of template programming to achieve high computational efficiency through inlined specializations. Full details of QMCPACK are accessible via the main site http://www.qmcpack.org , including the latest manual PDF at https://docs.qmcpack.org/qmcpack_manual.pdf

Development of QMCPACK is managed via https://github.com/QMCPACK/qmcpack