Hands-on
ALPSチュートリアル
Open-source software for lattice models of strongly correlated quantum systems Tutorial http://alps.comp-phys.…Read More
now 311 Apps
Inquiry / Application RequestAn open-source application for first-principles calculation utilizing the all-electron method. This application produces band structures, density of states, Fermi surfaces, and dielectric response functions for a wide range of systems by density functional theory. It provides more accurate results than pseudo-potential methods, and is suited in particular to electronic structure calculation of magnetic materials including d-orbital electrons.
Open-source software for lattice models of strongly correlated quantum systems Tutorial http://alps.comp-phys.…Read More