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codemeta.json
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114 lines (114 loc) · 4.41 KB
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{
"@context": "https://w3id.org/codemeta/3.0",
"type": "SoftwareSourceCode",
"applicationCategory": "Materials Science",
"author": [
{
"id": "https://orcid.org/0000-0002-3738-7363",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "KU Leuven"
},
"familyName": "Diehl",
"givenName": "Martin"
},
{
"id": "https://orcid.org/0000-0002-8220-5995",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "Michigan State University"
},
"familyName": "Eisenlohr",
"givenName": "Philip"
},
{
"id": "https://orcid.org/0000-0001-5754-068X",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "Max-Planck-Institut für Nachhaltige Materialien GmbH"
},
"familyName": "Roongta",
"givenName": "Sharan"
},
{
"id": "https://orcid.org/0009-0005-8363-6112",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "Max-Planck-Institut für Nachhaltige Materialien GmbH"
},
"familyName": "Otto de Mentock",
"givenName": "Daniel"
},
{
"id": "https://orcid.org/0000-0003-2775-6169",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "Max-Planck-Institut für Nachhaltige Materialien GmbH"
},
"familyName": "Hu",
"givenName": "Yi"
},
{
"id": "https://orcid.org/0000-0003-0843-3903",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "KU Leuven"
},
"familyName": "Prabhu",
"givenName": "Nikhil"
},
{
"id": "https://orcid.org/0000-0002-6324-0306",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "United Kingdom Atomic Energy Authority"
},
"familyName": "Shanthraj",
"givenName": "Pratheek"
},
{
"id": "https://orcid.org/0000-0002-9098-9566",
"type": "Person",
"affiliation": {
"type": "Organization",
"name": "Max-Planck-Institut für Nachhaltige Materialien GmbH"
},
"familyName": "Roters",
"givenName": "Franz"
}
],
"codeRepository": "https://github.com/damask-multiphysics/DAMASK.git",
"dateCreated": "2007-03-20",
"dateModified": "2025-06-09",
"datePublished": "2012-11-15",
"description": "DAMASK® is a unified multi-physics crystal plasticity simulation package. The solution of continuum mechanical boundary value problems requires a constitutive response that connects deformation and stress at each material point. This problem is solved in DAMASK on the basis of crystal plasticity using a variety of constitutive models and homogenization approaches. However, treating mechanics in isolation is no longer sufficient to study emergent advanced high-strength materials. In these materials, deformation happens interrelated with displacive phase transformation, significant heating, and potential damage evolution. Therefore, DAMASK is capable of handling multi-physics problems. Following a modular approach, additional field equations are solved in a fully coupled way using a staggered approach.",
"downloadUrl": "https://damask-multiphysics.org/download/damask-3.0.2.tar.xz",
"identifier": "10.5281/zenodo.14586837",
"keywords": [
"crystal plasticity",
"simulation",
"multi-physics"
],
"license": "https://spdx.org/licenses/AGPL-3.0-or-later",
"name": "DAMASK",
"operatingSystem": [
"Linux",
"macOS"
],
"programmingLanguage": [
"Fortran",
"C",
"Python"
],
"softwareRequirements": "PETSc, FFTW, zlib, HDF5, Python, pandas, NumPy, SciPy, h5py, VTK, Matplotlib, PyYAML",
"version": "3.0.2",
"developmentStatus": "active",
"referencePublication": "https://doi.org/10.1016/j.commatsci.2018.04.030"
}