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