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