Candidate_v1.7.0
stable
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| 2 | /** \page mpqc
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| 3 |
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| 4 | The Massively Parallel Quantum Chemistry program (MPQC) computes the
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| 5 | properties of molecules from first principles.
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| 6 |
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| 7 | This documentation is divided into the following chapters:
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| 8 |
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| 9 | \if html
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| 10 | <ul>
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| 11 | <li> \ref mpqcover
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| 12 | <li> \ref mpqccomp
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| 13 | <li> \ref mpqcrunning
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| 14 | <li> \ref mpqcinp
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| 15 | <li> \ref mpqcval
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| 16 | <li> \ref mpqcpsi
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| 17 | <li> \ref mpqccomponents
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| 18 | <li> \ref mpqclic
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| 19 | <li> \ref mpqcwar
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| 20 | </ul>
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| 21 | \endif
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| 22 |
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| 23 | \if man
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| 24 | <ul>
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| 25 | <li> \ref mpqcover
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| 26 | <li> \ref mpqcrunning
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| 27 | <li> \ref mpqcinp
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| 28 | <li> \ref mpqcval
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| 29 | <li> \ref mpqcpsi
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| 30 | <li> \ref mpqccomponents
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| 31 | <li> \ref mpqclic
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| 32 | <li> \ref mpqcwar
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| 33 | </ul>
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| 34 | <br>
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| 35 | \endif
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| 36 |
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| 37 | */
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