ABINIT: Source Code Changes Reports

Have fun in browsing through our archive using the special features of this server. You just browse the archived-time sorted list. There exists also an alphabetically sorted list. A usage hint: To just download an archive file click on the according download icon (

) in front, but to view the archive contents, to browse the individual archive members, to accelerate the download by using higher compressing formats or to study the doxygen generated source code documentation click on the archive filename itself!

	8.10.1_vs_8.10.2 (17 Jan 19:00, 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.
	8.8.4_vs_8.10.1 (16 Oct 10:21, 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.
	8.8.3_vs_8.8.4 (27 Jul 20:43, 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.
	8.8.2_vs_8.8.3 (21 Jun 2018, 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.
	8.8.1_vs_8.8.2 (22 May 2018, 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.

/diffs/abinit: