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Created codemeta.json

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Anthony Scemama 2023-02-22 09:51:08 +01:00
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{
"@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"
}
}
]
}