GitHub - kylebystrom/pawpyseed: Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
![Crystals | Free Full-Text | The Predictive Power of Different Projector-Augmented Wave Potentials for Nuclear Quadrupole Resonance Crystals | Free Full-Text | The Predictive Power of Different Projector-Augmented Wave Potentials for Nuclear Quadrupole Resonance](https://pub.mdpi-res.com/crystals/crystals-09-00507/article_deploy/html/images/crystals-09-00507-g003.png?1572369867)
Crystals | Free Full-Text | The Predictive Power of Different Projector-Augmented Wave Potentials for Nuclear Quadrupole Resonance
![color online) Accuracy of the frozen-core PAW method. The energy of... | Download Scientific Diagram color online) Accuracy of the frozen-core PAW method. The energy of... | Download Scientific Diagram](https://www.researchgate.net/publication/238971556/figure/fig1/AS:654793164988419@1533126264999/color-online-Accuracy-of-the-frozen-core-PAW-method-The-energy-of-the-diamond-and-b-Sn.png)
color online) Accuracy of the frozen-core PAW method. The energy of... | Download Scientific Diagram
![VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 2 - YouTube VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 2 - YouTube](https://i.ytimg.com/vi/dVguc4W1hrQ/maxresdefault.jpg)
VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 2 - YouTube
![Orbital-free density functional theory implementation with the projector augmented-wave method: The Journal of Chemical Physics: Vol 141, No 23 Orbital-free density functional theory implementation with the projector augmented-wave method: The Journal of Chemical Physics: Vol 141, No 23](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.4903450&id=images/medium/1.4903450.figures.f1.gif)
Orbital-free density functional theory implementation with the projector augmented-wave method: The Journal of Chemical Physics: Vol 141, No 23
![Condensed Matter | Free Full-Text | The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen Condensed Matter | Free Full-Text | The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen](https://www.mdpi.com/condensedmatter/condensedmatter-05-00074/article_deploy/html/images/condensedmatter-05-00074-g001.png)
Condensed Matter | Free Full-Text | The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen
![A comprehensive analysis of the history of DFT based on the bibliometric method RPYS | Journal of Cheminformatics | Full Text A comprehensive analysis of the history of DFT based on the bibliometric method RPYS | Journal of Cheminformatics | Full Text](https://media.springernature.com/lw685/springer-static/image/art%3A10.1186%2Fs13321-019-0395-y/MediaObjects/13321_2019_395_Figa_HTML.png)
A comprehensive analysis of the history of DFT based on the bibliometric method RPYS | Journal of Cheminformatics | Full Text
![Flow-chart illustrating the the WVL-PAW method. The code/library used... | Download Scientific Diagram Flow-chart illustrating the the WVL-PAW method. The code/library used... | Download Scientific Diagram](https://www.researchgate.net/publication/303281626/figure/fig4/AS:870131102130176@1584466829130/Flow-chart-illustrating-the-the-WVL-PAW-method-The-code-library-used-at-each-step-in-the.png)
Flow-chart illustrating the the WVL-PAW method. The code/library used... | Download Scientific Diagram
![PDF) Maximally localized Wannier functions from PAW or ultrasoft pseudopotentials | Benedetta Bonferroni - Academia.edu PDF) Maximally localized Wannier functions from PAW or ultrasoft pseudopotentials | Benedetta Bonferroni - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/38245701/mini_magick20190225-32408-1db3nk0.png?1551160486)
PDF) Maximally localized Wannier functions from PAW or ultrasoft pseudopotentials | Benedetta Bonferroni - Academia.edu
Projector Augmented Wave Method with Gauss-Type Atomic Orbital Basis: Implementation of the Generalized Gradient Approximation and Mesh Grid Quadrature | Journal of Chemical Theory and Computation
![Condensed Matter | Free Full-Text | The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen Condensed Matter | Free Full-Text | The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen](https://www.mdpi.com/condensedmatter/condensedmatter-05-00074/article_deploy/html/images/condensedmatter-05-00074-g005.png)
Condensed Matter | Free Full-Text | The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen
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