{"name":"quantum-espresso-mpi","summary":"Electronic-structure calculations and materials modeling at the nanoscale","description":"Quantum ESPRESSO is an integrated suite of Open-Source computer codes for\nelectronic-structure calculations and materials modeling at the\nnanoscale. It is based on density-functional theory, plane waves, and\npseudopotentials.","homepage_url":"https://www.quantum-espresso.org/","license":"GPL-2.0","attribute_paths":["quantum-espresso-mpi"],"releases":[{"version":"6.6","last_updated":"2023-12-01T12:14:05Z","platforms":[{"arch":"x86-64","os":"macOS","system":"x86_64-darwin","attribute_path":"quantum-espresso-mpi","commit_hash":"a71323f68d4377d12c04a5410e214495ec598d4c","date":"2023-11-17T14:14:56Z","outputs":[{"name":"out","path":"/nix/store/pl82pzvcnj1m8y9s86a36j3g6xq98ga0-quantum-espresso-6.6","default":true}],"broken":false,"insecure":false},{"arch":"x86-64","os":"Linux","system":"x86_64-linux","attribute_path":"quantum-espresso-mpi","commit_hash":"77da99a144cd341408308e0a37622f5edcc6c5ba","date":"2023-12-01T12:14:05Z","outputs":[{"name":"out","path":"/nix/store/xx60jj3q9vigpdih10vln9arm9hrv5wp-quantum-espresso-6.6","default":true}],"broken":false,"insecure":false}],"platforms_summary":"Linux and macOS (Intel only)","outputs_summary":"","prerelease":false,"broken":false,"insecure":false},{"version":"6.5","last_updated":"2021-01-04T12:51:49Z","platforms":[{"arch":"x86-64","os":"Linux","system":"x86_64-linux","attribute_path":"quantum-espresso-mpi","commit_hash":"f6e519f39e4d6ee694c2a3d5de8f3f263c57980b","date":"2021-01-04T12:51:49Z","outputs":[],"broken":false,"insecure":false}],"platforms_summary":"Linux","outputs_summary":"","prerelease":false,"broken":false,"insecure":false}]}