![]() | 9.2.1_vs_9.2.2 (11 Nov 19:25, directory) 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 basis. Source code changes report. |
![]() | 9.0.4_vs_9.2.1 (30 Sep 23:31, directory) 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 basis. Source code changes report. |
![]() | 9.0.3_vs_9.0.4 (18 May 20:40, directory) 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 basis. Source code changes report. |
![]() | 9.0.2_vs_9.0.3 (21 Apr 2020, directory) 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 basis. Source code changes report. |
![]() | 8.10.3_vs_9.0.2 (7 Apr 2020, directory) 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 basis. Source code changes report. |