ABINIT

Description

ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave or wavelet basis.

More information

Availability

Module NIC5 Hercules2 Dragon2 Lemaitre3 Dragon1
ABINIT/8.10.2-intel-2017b        
ABINIT/8.10.3-intel-2018b      
ABINIT/8.2.2-foss-2016b        
ABINIT/8.4.4-intel-2017b        
ABINIT/8.6.3-intel-2018a        
ABINIT/9.2.2-intel-2020a      
ABINIT/9.4.0-intel-2020b