qp2/codemeta.json

{
    "@context": "https://doi.org/10.5063/schema/codemeta-2.0",
    "@type": "SoftwareSourceCode",
    "license": "https://spdx.org/licenses/AGPL-3.0",
    "codeRepository": "https://github.com/QuantumPackage/qp2",
    "dateCreated": "2014-04-01",
    "datePublished": "2019-06-11",
    "dateModified": "2020-02-21",
    "downloadUrl": "https://github.com/QuantumPackage/qp2/releases/tag/2.1.2",
    "issueTracker": "https://github.com/QuantumPackage/qp2/issues",
    "name": "Quantum Package",
    "version": "2.1.2",
    "identifier": "https://doi.org/10.5281/zenodo.3677565",
    "description": "Programming environment for wave function methods",
    "applicationCategory": "Quantum Chemistry",
    "funding": "ERC_863481, CoE_952165",
    "developmentStatus": "active",
    "referencePublication": "https://doi.org/10.1021/acs.jctc.9b00176",
    "funder": {
        "@type": "Organization",
        "name": "CNRS"
    },
    "keywords": [
        "selected configuration interaction",
        "CIPSI"
    ],
    "programmingLanguage": [
        "Fortran",
        "IRPF90",
        "OCaml",
        "Python",
        "C"
    ],
    "operatingSystem": [
        "Linux"
    ],
    "softwareRequirements": [
        "ZeroMQ"
    ],
    "author": [
        {
            "@type": "Person",
            "@id": "https://orcid.org/0000-0003-4955-7136",
            "givenName": "Scemama",
            "familyName": "Anthony",
            "email": "scemama@irsamc.ups-tlse.fr",
            "affiliation": {
                "@type": "Organization",
                "name": "Laboratoire de chimie et physique quantiques, Toulouse, CNRS"
            }
        }
    ],
    "contributor": [
        {
            "@type": "Person",
            "givenName": "Emmanuel",
            "familyName": "Giner",
            "email": "eginer@lct.jussieu.fr",
            "affiliation": {
                "@type": "Organization",
                "name": "Laboratoire de Chimie Theorique, Paris, CNRS"
            }
        }
    ]
}