mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-11-03 12:43:48 +01:00
67 lines
2.0 KiB
JSON
67 lines
2.0 KiB
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"
|
|
}
|
|
}
|
|
]
|
|
}
|
|
|