ABINIT: Source code changes reports

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	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 09:45, 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 09:58, 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.
	8.6.3_vs_8.8.1 (2 May 21:23, 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.

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