Recent developments in the ABINIT software package

By Xavier Gonze, François Jollet, Flavio Abreu Araujo, D. Adams, Bernard Amadon, T. Applencourt, Christophe Audouze, J. Beuken, J. Bieder, A. Bokhanchuk and 44 more. Computer Physics Communications, 2016

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A perspective on conventional high-temperature superconductors at high pressure: Methods and materials (2019, methodology): “ced methods as SCDFT (see Sec. 3.3). To conduct DFT calculations for superconductors in practice, the most common choice are the two largely and popular free-to-use plane-wave basis set codes: abinit [359] and Quantum ESPRESSO [360] which can also calculate higher order derivatives (i.e. electron-ph”
VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code (2019, methodology): “There are dozens of electronic-structure computation packages that have been developed based on DFT so far, such as Abinit [13], CASTEP [14], VASP [15, 16], Siesta [17], Quantum Espresso [18, 19], Elk [20] and WIEN2k [21], with great success in exploring material properties.”
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table (2017, methodology): “[26, 27] By studying the correlation between the re-sults for the di ﬀ erent tests we show that these form a complementary set.”