The Python-based Simulations of Chemistry Framework (PySCF)

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  • Additional Information
    • Publication Date:
      2017
    • Collection:
      Physics (Other)
    • Abstract:
      PySCF is a general-purpose electronic structure platform designed from the ground up to emphasize code simplicity, both to aid new method development, as well as for flexibility in computational workflow. The package provides a wide range of tools to support simulations of finite size systems, extended systems with periodic boundary conditions, low dimensional periodic systems, and custom Hamiltonians, using mean-field and post-mean-field methods with standard Gaussian basis functions. To ensure easy of extensibility, PySCF uses the Python language to implement almost all its features, while computationally critical paths are implemented with heavily optimized C routines. Using this combined Python/C implementation, the package is as efficient as the best existing C or Fortran based quantum chemistry programs. In this paper we document the capabilities and design philosophy of the current version of the PySCF package.
    • Accession Number:
      edsarx.1701.08223
  • Citations
    • ABNT:
      SUN, Q. et al. The Python-based Simulations of Chemistry Framework (PySCF). [s. l.], 2017. Disponível em: http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580. Acesso em: 2 jun. 2020.
    • AMA:
      Sun Q, Berkelbach TC, Blunt NS, et al. The Python-based Simulations of Chemistry Framework (PySCF). 2017. http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580. Accessed June 2, 2020.
    • APA:
      Sun, Q., Berkelbach, T. C., Blunt, N. S., Booth, G. H., Guo, S., Li, Z., Liu, J., McClain, J., Sayfutyarova, E. R., Sharma, S., Wouters, S., & Chan, G. K.-L. (2017). The Python-based Simulations of Chemistry Framework (PySCF).
    • Chicago/Turabian: Author-Date:
      Sun, Qiming, Timothy C. Berkelbach, Nick S. Blunt, George H. Booth, Sheng Guo, Zhendong Li, Junzi Liu, et al. 2017. “The Python-Based Simulations of Chemistry Framework (PySCF).” http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580.
    • Harvard:
      Sun, Q. et al. (2017) ‘The Python-based Simulations of Chemistry Framework (PySCF)’. Available at: http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580 (Accessed: 2 June 2020).
    • Harvard: Australian:
      Sun, Q, Berkelbach, TC, Blunt, NS, Booth, GH, Guo, S, Li, Z, Liu, J, McClain, J, Sayfutyarova, ER, Sharma, S, Wouters, S & Chan, GK-L 2017, ‘The Python-based Simulations of Chemistry Framework (PySCF)’, viewed 2 June 2020, .
    • MLA:
      Sun, Qiming, et al. The Python-Based Simulations of Chemistry Framework (PySCF). 2017. EBSCOhost, search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580.
    • Chicago/Turabian: Humanities:
      Sun, Qiming, Timothy C. Berkelbach, Nick S. Blunt, George H. Booth, Sheng Guo, Zhendong Li, Junzi Liu, et al. “The Python-Based Simulations of Chemistry Framework (PySCF),” 2017. http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580.
    • Vancouver/ICMJE:
      Sun Q, Berkelbach TC, Blunt NS, Booth GH, Guo S, Li Z, et al. The Python-based Simulations of Chemistry Framework (PySCF). 2017 [cited 2020 Jun 2]; Available from: http://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsarx&AN=edsarx.1701.08223&custid=s6224580