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Chemistry / Quantum chemistry / Computational chemistry / Theoretical chemistry / Computational physics / Quantum Monte Carlo / Variational Monte Carlo / Ab initio quantum chemistry methods / David Ceperley / Monte Carlo method / Jellium / GAMESS


User’s Guide and Developer’s Manual Preview July 27, 2016 Online: https://svn.qmcpack.org/svn/trunk/manual/qmcpack_manual.pdf Contents 1 Introduction
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Document Date: 2016-07-27 17:01:04


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File Size: 1,63 MB

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