abinit: Source Code Changes Reports

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	9.6.1_vs_9.6.2 (10 Nov 08:11, 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.
	9.4.2_vs_9.6.1 (3 Oct 19:22, 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.
	9.4.1_vs_9.4.2 (30 Apr 2021, 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.
	9.4.0_vs_9.4.1 (23 Mar 2021, 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.
	9.2.2_vs_9.4.0 (26 Feb 2021, 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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