Uquantchem: A versatile and easy to use quantum chemistry computational software
In this paper we present the Uppsala Quantum Chemistry package (UQUANTCHEM), a new and versatile computational platform with capabilities ranging from simple Hartree–Fock calculations to state of the art First principles Extended Lagrangian Born–Oppenheimer Molecular Dynamics (XL-BOMD) and diffusion...
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Veröffentlicht in: | Computer physics communications 2014-01, Vol.185 (1), p.415-421 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | In this paper we present the Uppsala Quantum Chemistry package (UQUANTCHEM), a new and versatile computational platform with capabilities ranging from simple Hartree–Fock calculations to state of the art First principles Extended Lagrangian Born–Oppenheimer Molecular Dynamics (XL-BOMD) and diffusion quantum Monte Carlo (DMC). The UQUANTCHEM package is distributed under the general public license and can be directly downloaded from the code web-site (http://www.anst.uu.se/pesou087/DOWNLOAD-UQUANTCHEM/DOWNLOAD-UQUANTCHEM/DOWNLOAD-SITE-UQUANTCHEM.html) [1]. Together with a presentation of the different capabilities of the uquantchem code and a more technical discussion on how these capabilities have been implemented, a presentation of the user-friendly aspect of the package on the basis of the large number of default settings will also be presented. Furthermore, since the code has been parallelized within the framework of the message passing interface (MPI), the timing of some benchmark calculations are reported to illustrate how the code scales with the number of computational nodes for different levels of chemical theory.
Program title: Uquantchem
Catalogue identifier: AEQY_v1_0
Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEQY_v1_0.html
Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland
Licensing provisions: GNU General Public License version 3
No. of lines in distributed program, including test data, etc.: 2082722
No. of bytes in distributed program, including test data, etc.: 15501085
Distribution format: tar.gz
Programming language: Fortran90.
Computer: The program should work on any system with a F90 compiler. The code has been tested with the Intel and gfortran compilers.
Operating system: Unix/Linux.
Has the code been vectorized or parallelized?: The distribution file contains both a serial and a parallel version of the program. Number of processors used, 2–2000.
RAM: 2 GB for molecules consisting of |
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ISSN: | 0010-4655 1879-2944 1879-2944 |
DOI: | 10.1016/j.cpc.2013.09.014 |