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Online international collaboration demonstrates reliability of quantum simulations for materials design

Date:
March 24, 2016
Source:
Ghent University
Summary:
Researchers are investigating to what extent quantum simulations of material properties agree when they are performed by different researchers and with different software. Thanks to an online collaboration, they successfully demonstrated that the most recent generations of codes agree well, in contrast to earlier generations.
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Scientists from the Center for Molecular Modeling at Ghent University teamed up with colleagues from over 30 universities and institutes to investigate to what extent quantum simulations of material properties agree when they are performed by different researchers and with different software. Thanks to an online collaboration, they successfully demonstrated that the most recent generations of codes agree well, in contrast to earlier generations. Their study appears in this week's edition of Science.

Reproducibility does not come easily

It's a corner stone of science: independent yet identical experiments should produce identical results. Only in this way can science identify 'laws', which lead to new insight and new technologies. However, several recent studies have pointed out that such reproducibility does not always come spontaneously. In scientific areas as diverse as psychology research and genetic research, cases were identified where repeating previous experiments led to very different results. Even predictions by computer codes require caution, since the way in which theoretical models are implemented may affect simulation results.

This is a reason for concern in any field of research that critically depends on computer simulations. For the study and design of materials, for instance, there are several independent software packages available based on quantum physics. They are moreover being used increasingly often in automated procedures with limited human supervision. It is therefore essential to know to what extent predicted materials properties depend on the code that has been used.

Online collaboration brings experts together

Despite the need for reliable property predictions of materials, the reproducibility of quantum simulations had not been investigated systematically before. This is mainly because there is no single person sufficiently skilled in all existing codes. At the instigation of Ghent University, more than 60 scientists therefore joined forces, bringing together know-how from over 30 institutions. The researchers investigated 40 different methods to describe the influence of pressure in 71 different crystals. Due to the highly international composition of the team, discussions and collaboration were mainly conducted via online tools -- similarly to the way people collaborate to write Wikipedia. The team can now demonstrate that, although a few of the older methods clearly yield deviating results, predictions by recent codes are entirely equivalent.

They moreover define a quality criterion that allows the verification of future software developments against their extensive database. New test data are continuously added to a publicly available website (http://molmod.ugent.be/DeltaCodesDFT). The researchers involved hope that their work will contribute to higher standards for materials property simulations, and that it will facilitate the development of improved simulation codes and methods.


Story Source:

The above post is reprinted from materials provided by Ghent University. Note: Content may be edited for style and length.


Journal Reference:

  1. K. Lejaeghere, G. Bihlmayer, T. Bjorkman, P. Blaha, S. Blugel, V. Blum, D. Caliste, I. E. Castelli, S. J. Clark, A. Dal Corso, S. de Gironcoli, T. Deutsch, J. K. Dewhurst, I. Di Marco, C. Draxl, M. Du ak, O. Eriksson, J. A. Flores-Livas, K. F. Garrity, L. Genovese, P. Giannozzi, M. Giantomassi, S. Goedecker, X. Gonze, O. Granas, E. K. U. Gross, A. Gulans, F. Gygi, D. R. Hamann, P. J. Hasnip, N. A. W. Holzwarth, D. Iu an, D. B. Jochym, F. Jollet, D. Jones, G. Kresse, K. Koepernik, E. Kucukbenli, Y. O. Kvashnin, I. L. M. Locht, S. Lubeck, M. Marsman, N. Marzari, U. Nitzsche, L. Nordstrom, T. Ozaki, L. Paulatto, C. J. Pickard, W. Poelmans, M. I. J. Probert, K. Refson, M. Richter, G.-M. Rignanese, S. Saha, M. Scheffler, M. Schlipf, K. Schwarz, S. Sharma, F. Tavazza, P. Thunstrom, A. Tkatchenko, M. Torrent, D. Vanderbilt, M. J. van Setten, V. Van Speybroeck, J. M. Wills, J. R. Yates, G.-X. Zhang, S. Cottenier. Reproducibility in density functional theory calculations of solids. Science, 2016; 351 (6280): aad3000 DOI: 10.1126/science.aad3000

Cite This Page:

Ghent University. "Online international collaboration demonstrates reliability of quantum simulations for materials design." ScienceDaily. ScienceDaily, 24 March 2016. <www.sciencedaily.com/releases/2016/03/160324153920.htm>.
Ghent University. (2016, March 24). Online international collaboration demonstrates reliability of quantum simulations for materials design. ScienceDaily. Retrieved August 29, 2016 from www.sciencedaily.com/releases/2016/03/160324153920.htm
Ghent University. "Online international collaboration demonstrates reliability of quantum simulations for materials design." ScienceDaily. www.sciencedaily.com/releases/2016/03/160324153920.htm (accessed August 29, 2016).