1 |
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2 | The Massively Parallel Quantum Chemistry Program
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3 | MPQC 2.3
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4 |
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5 | DESCRIPTION
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6 | ===========
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7 |
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8 | MPQC computes the properties of molecules, ab initio, on a wide variety of
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9 | computer architectures.
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10 |
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11 | MPQC can compute closed shell and general restricted open shell
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12 | Hartree-Fock energies and gradients, density functional theory energies and
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13 | gradients, second order open shell perturbation theory (OPT2[2]) and
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14 | Z-averaged perturbation theory (ZAPT2) energies, and second order closed
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15 | shell Moeller-Plesset perturbation theory (MP2) energies and gradients.
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16 | Closed shell energies using (ABS) MP2-R12 are also supported. It also
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17 | includes an internal coordinate geometry optimizer.
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18 |
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19 | MPQC runs on Unix compatible workstations, symmetric multi-processors,
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20 | and parallel computers.
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21 |
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22 | LICENSE
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23 | =======
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24 |
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25 | This software is distributed under the GNU General Public License or the
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26 | GNU Library General Public License, as documented in each file. The the US
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27 | Government retains a limited license in some of the code, as prescribed in
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28 | AL 91-7. See the files LICENSE and LICENSE.LIB for details and additional
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29 | information.
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30 |
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31 | DISCLAIMER
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32 | ==========
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33 |
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34 | There is no warranty for the program, to the extent permitted by
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35 | applicable law. Except when otherwise stated in writing the copyright
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36 | holders and/or other parties provide the program "as is" without warranty
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37 | of any kind, either expressed or implied, including, but not limited to,
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38 | the implied warranties of merchantability and fitness for a particular
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39 | purpose. The entire risk as to the quality and performance of the program
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40 | is with you. Should the program prove defective, you assume the cost of
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41 | all necessary servicing, repair or correction.
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42 |
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43 | COMPILING AND RUNNING
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44 | =====================
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45 |
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46 | There are instructions for downloading, compiling, and running MPQC at
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47 | http://www.mpqc.org
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