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[PRE REVIEW]: Lumabi: a Python package to streamline the computation of phonon-resolved luminescence spectra of defects and dopants in solids #8522
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- addedTrack: 2 (BCM)Biomedical Engineering, Biosciences, Chemistry, and MaterialsBiomedical Engineering, Biosciences, Chemistry, and Materials
on Jul 1, 2025 Hello human, I'm @editorialbot, a robot that can help you with some common editorial tasks.
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@editorialbot generate pdf⚠️ An error happened when generating the pdf. Problem with affiliations for Julien Bouquiaux, perhaps the affiliations index need quoting?.Software report:
github.com/AlDanial/cloc v 1.98 T=0.01 s (474.2 files/s, 79905.1 lines/s) ------------------------------------------------------------------------------- Language files blank comment code ------------------------------------------------------------------------------- TeX 1 27 0 475 Markdown 1 37 0 105 YAML 1 1 4 19 Bourne Shell 1 0 0 6 ------------------------------------------------------------------------------- SUM: 4 65 4 605 -------------------------------------------------------------------------------Commit count by author:
16 Julien Bouquiaux 6 gonzex 3 Samuel Ponce 2 Matteo GiantomassiPaper file info:
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paper.mdis 2020✅ The paper includes a
Statement of needsectionLicense info:
🔴 Failed to discover a valid open source license
Reference check summary (note 'MISSING' DOIs are suggestions that need verification): ✅ OK DOIs - 10.1051/0004-6361/201629272 is OK - 10.1051/0004-6361/201322068 is OK - 10.21105/joss.06433 is OK 🟡 SKIP DOIs - No DOI given, and none found for title: Gaps in Globular Cluster Streams: Pal 5 and the Ga... - No DOI given, and none found for title: Galactic Dynamics: Second Edition - No DOI given, and none found for title: Fidgit: An ungodly union of GitHub and Figshare - No DOI given, and none found for title: The ABINIT project: Impact, environment and recent... - No DOI given, and none found for title: Recent developments in the ABINIT software package - No DOI given, and none found for title: Reproducibility in density functional theory calcu... - No DOI given, and none found for title: A revolution in lighting - No DOI given, and none found for title: Inorganic Phosphor Materials for Lighting - No DOI given, and none found for title: Recent developments in the ABINIT software package - No DOI given, and none found for title: The ABINIT project: Impact, environment and recent... - No DOI given, and none found for title: First-principles study of the luminescence of Eu^2... - No DOI given, and none found for title: Importance of Long-Range Channel Sr Displacements ... - No DOI given, and none found for title: VESTA 3 for three-dimensional visualization of cry... - No DOI given, and none found for title: Machine Learning a Phosphor’s Excitation Band Posi... ❌ MISSING DOIs - 10.1016/s0927-0256(02)00325-7 may be a valid DOI for title: First-principles computation of material propertie... - 10.1016/j.cpc.2009.07.007 may be a valid DOI for title: ABINIT: First-principles approach to material and ... - 10.1038/s42254-023-00655-3 may be a valid DOI for title: How to verify the precision of density-functional-... - 10.1038/s41578-021-00306-y may be a valid DOI for title: Quantum guidelines for solid-state spin defects - 10.1146/annurev-matsci-070317-124453 may be a valid DOI for title: First-principles calculations of point defects for... - 10.1021/acs.chemrev.1c00952 may be a valid DOI for title: Evolutionary generation of phosphor materials and ... - 10.1142/9789812793720_0007 may be a valid DOI for title: Theory of light absorption and non-radiative trans... - 10.1103/physrevmaterials.5.084603 may be a valid DOI for title: Photoluminescence spectra of point defects in semi... - 10.1016/j.cpc.2018.01.011 may be a valid DOI for title: CoFFEE: corrections for formation energy and eigen... - 10.1016/j.cplett.2017.01.001 may be a valid DOI for title: Presentation of the PyDEF post-treatment Python so... - 10.1016/j.commatsci.2016.12.040 may be a valid DOI for title: A computational framework for automation of point ... - 10.1016/j.cpc.2018.01.004 may be a valid DOI for title: PyCDT: A Python toolkit for modeling point defects... - 10.1103/physrevmaterials.5.123803 may be a valid DOI for title: Insights into oxygen vacancies from high-throughpu... - 10.1016/j.commatsci.2022.111434 may be a valid DOI for title: DefAP: A Python code for the analysis of point def... - 10.1016/j.cpc.2021.107946 may be a valid DOI for title: Spinney: Post-processing of first-principles calcu... - 10.21105/joss.05941 may be a valid DOI for title: pymatgen-analysis-defects: A Python package for an... - 10.1016/j.cpc.2021.108056 may be a valid DOI for title: Nonrad: Computing nonradiative capture coefficient... - 10.2139/ssrn.4864809 may be a valid DOI for title: Ab-Initio Simulation of Luminescence Spectra in So... - 10.1016/0927-0256(96)00008-0 may be a valid DOI for title: Efficiency of ab-initio total energy calculations ... - 10.1088/1367-2630/16/7/073026 may be a valid DOI for title: First-principles theory of the luminescence linesh... - 10.1016/s0927-0256(02)00325-7 may be a valid DOI for title: First-principles computation of material propertie... - 10.1016/j.cpc.2009.07.007 may be a valid DOI for title: ABINIT: First-principles approach to material and ... - 10.1016/j.commatsci.2012.10.028 may be a valid DOI for title: Python Materials Genomics (pymatgen): A robust, op... - 10.1016/j.scriptamat.2015.07.021 may be a valid DOI for title: First principles phonon calculations in materials ... - 10.7566/jpsj.92.012001 may be a valid DOI for title: First-principles phonon calculations with phonopy ... - 10.1103/revmodphys.61.689 may be a valid DOI for title: The density functional formalism, its applications... - 10.1063/1.1645787 may be a valid DOI for title: Potential-energy surfaces for excited states in ex... - 10.1103/physrevb.55.10355 may be a valid DOI for title: Dynamical matrices, Born effective charges, dielec... - 10.1021/acs.chemmater.3c00537.s001 may be a valid DOI for title: A First-Principles Explanation of the Luminescent ... - 10.1103/physrevb.104.045303 may be a valid DOI for title: Vibrational and vibronic structure of isolated poi... - 10.1063/5.0154319 may be a valid DOI for title: The application of the SCAN density functional to ... - 10.1038/s41524-022-00928-y may be a valid DOI for title: Vibrationally resolved optical excitations of the ... - 10.1038/s41578-023-00605-6 may be a valid DOI for title: A guide to comprehensive phosphor discovery for so... ❌ INVALID DOIs - NoneKevin-Mattheus-Moerman commented
on Jul 11, 2025 MemberMore actions@jbouquiaux I will reject this submission as the repository provided does not contain an organised/mature software project. Perhaps the project seeking publication is in a different repository. JOSS submission should be fore the actual project repository. If you like you can add the paper materials in a different branch though. Feel free to resubmit if interested using the correct repository.
Kevin-Mattheus-Moerman commented
on Jul 11, 2025 MemberMore actions@editorialbot reject
Paper rejected.
Hi @Kevin-Mattheus-Moerman, thank you for your feedback. The submission is indeed for a new feature of a software located in a different repo than this one. I plan to create a new branch in this software, specific for JOSS submission. Thanks.
Update:
Hi @Kevin-Mattheus-Moerman, I wanted to let you know that I have created a new submission following your suggestions.
Submitting author: @jbouquiaux (Julien Bouquiaux)
Repository: https://github.com/jbouquiaux/Lumabi_JOSS
Branch with paper.md (empty if default branch):
Version: v1.0.0
Editor: Pending
Reviewers: Pending
Managing EiC: Kevin M. Moerman
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