Topic: "electron-correlation"
compas/grasp
General Relativistic Atomic Structure Package
Language: Fortran - Size: 48 MB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 61 - Forks: 27
HoyLab-Rowan/RUQT
Fortran code for performing Landauer NEGF calculations using advanced electronic structure methods particularly parametric 2-RDM (NEGF-RDM) and multi-configuration pair density functional theory (NEGF-MCPDFT).
Language: Fortran - Size: 19.6 MB - Last synced at: 10 months ago - Pushed at: 10 months ago - Stars: 5 - Forks: 2
HoyLab-Rowan/pyRUQT
Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies
Language: Python - Size: 4.94 MB - Last synced at: 6 days ago - Pushed at: 6 days ago - Stars: 4 - Forks: 4
bangconghuynh/mqm2019poster
MQM2019 Poster
Language: TeX - Size: 23.5 MB - Last synced at: 4 months ago - Pushed at: almost 6 years ago - Stars: 4 - Forks: 0
