TY - JOUR
T1 - Wannier90 as a community code
T2 - New features and applications
AU - Pizzi, Giovanni
AU - Vitale, Valerio
AU - Arita, Ryotaro
AU - Blügel, Stefan
AU - Freimuth, Frank
AU - Géranton, Guillaume
AU - Gibertini, Marco
AU - Gresch, Dominik
AU - Johnson, Charles
AU - Koretsune, Takashi
AU - Ibañez-Azpiroz, Julen
AU - Lee, Hyungjun
AU - Lihm, Jae Mo
AU - Marchand, Daniel
AU - Marrazzo, Antimo
AU - Mokrousov, Yuriy
AU - Mustafa, Jamal I.
AU - Nohara, Yoshiro
AU - Nomura, Yusuke
AU - Paulatto, Lorenzo
AU - Poncé, Samuel
AU - Ponweiser, Thomas
AU - Qiao, Junfeng
AU - Thöle, Florian
AU - Tsirkin, Stepan S.
AU - Wierzbowska, Małgorzata
AU - Marzari, Nicola
AU - Vanderbilt, David
AU - Souza, Ivo
AU - Mostofi, Arash A.
AU - Yates, Jonathan R.
N1 - Publisher Copyright:
© 2020 IOP Publishing Ltd.
PY - 2020/4/17
Y1 - 2020/4/17
N2 - Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, selected columns of the density matrix) and the ability to calculate new properties (shift currents and Berry-curvature dipole, and a new interface to many-body perturbation theory); performance improvements, including parallelisation of the core code; enhancements in functionality (support for spinor-valued Wannier functions, more accurate methods to interpolate quantities in the Brillouin zone); improved usability (improved plotting routines, integration with high-throughput automation frameworks), as well as the implementation of modern software engineering practices (unit testing, continuous integration, and automatic source-code documentation). These new features, capabilities, and code development model aim to further sustain and expand the community uptake and range of applicability, that nowadays spans complex and accurate dielectric, electronic, magnetic, optical, topological and transport properties of materials.
AB - Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, selected columns of the density matrix) and the ability to calculate new properties (shift currents and Berry-curvature dipole, and a new interface to many-body perturbation theory); performance improvements, including parallelisation of the core code; enhancements in functionality (support for spinor-valued Wannier functions, more accurate methods to interpolate quantities in the Brillouin zone); improved usability (improved plotting routines, integration with high-throughput automation frameworks), as well as the implementation of modern software engineering practices (unit testing, continuous integration, and automatic source-code documentation). These new features, capabilities, and code development model aim to further sustain and expand the community uptake and range of applicability, that nowadays spans complex and accurate dielectric, electronic, magnetic, optical, topological and transport properties of materials.
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U2 - 10.1088/1361-648X/ab51ff
DO - 10.1088/1361-648X/ab51ff
M3 - Article
C2 - 31658458
AN - SCOPUS:85079748967
SN - 0953-8984
VL - 32
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
IS - 16
M1 - 165902
ER -