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mmorale3 / 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.
http://www.qmcpack.org
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Documentation #8

Open fdmalone opened 4 years ago

fdmalone commented 4 years ago

Need to describe file formats + update manual.