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Found 3 papers, 2 papers with code
Topic Modeling in Density Functional Theory on Citations of Condensed Matter Electronic Structure Packages
With an increasing number of new scientific papers being released, it becomes harder for researchers to be aware of recent articles in their field of study.
DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
The existence of this library allows developers of other DFT codes to interface with our package and achieve the charge-self-consistency within DFT+DMFT loops.
Strongly Correlated Electrons
PyProcar: A Python library for electronic structure pre/post-processing
A file with a specific property evaluated for each $k$-point in a $k-$mesh and for each band can be used to project other properties such as electron-phonon mean path, Fermi velocity, electron effective mass, etc.
Materials Science
