Closed editorialbot closed 1 year ago
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Software report:
github.com/AlDanial/cloc v 1.88 T=0.04 s (1123.5 files/s, 220845.2 lines/s)
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Language files blank comment code
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Fortran 90 15 261 416 5899
TeX 1 21 0 695
Markdown 10 133 0 441
Python 7 150 134 398
CMake 11 116 282 388
YAML 2 12 6 70
C/C++ Header 1 0 0 10
TOML 1 0 0 3
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SUM: 48 693 838 7904
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gitinspector failed to run statistical information for the repository
Wordcount for paper.md
is 2761
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
- 10.1103/PhysRevB.96.155207 is OK
MISSING DOIs
- 10.3389/fchem.2019.00377 may be a valid DOI for title: The GW compendium: A practical guide to theoretical photoemission spectroscopy
- 10.1063/1.2958921 may be a valid DOI for title: Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories
- 10.1103/physrev.126.413 may be a valid DOI for title: Quantum Theory of the Dielectric Constant in Real Solids
- 10.1103/physrev.129.62 may be a valid DOI for title: Dielectric Constant with Local Field Effects Included
- 10.1063/1.462485 may be a valid DOI for title: Laplace transform techniques in Mo/ller-Plesset perturbation theory
- 10.1021/ct5001268 may be a valid DOI for title: Low scaling algorithms for the random phase approximation: Imaginary time and Laplace transformations
- 10.1103/physrevb.90.054115 may be a valid DOI for title: Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si
- 10.1021/acs.jctc.0c01282.s001 may be a valid DOI for title: Low-scaling GW with benchmark accuracy and application to phosphorene nanosheets
- 10.1103/physrev.139.a796 may be a valid DOI for title: New method for calculating the one-particle Green’s function with application to the electron-gas problem
- 10.1002/wcms.1344 may be a valid DOI for title: The GW approximation: content, successes and limitations
- 10.1021/acs.jctc.6b00380.s001 may be a valid DOI for title: GW in the Gaussian and plane waves scheme with application to linear acenes
- 10.1021/acs.jctc.0c00693.s001 may be a valid DOI for title: Low-order scaling G_0W_0 by pair atomic density fitting
- 10.1021/acs.jpclett.7b02740.s001 may be a valid DOI for title: Toward GW calculations on thousands of atoms
- 10.1021/acs.jctc.7b00770 may be a valid DOI for title: Stochastic GW calculations for molecules
- 10.1007/bf00655090 may be a valid DOI for title: Solving the Eliashberg equations by means of N-point Padé approximants
- 10.1007/jhep12(2011)071 may be a valid DOI for title: Analytic continuation of Liouville theory
- 10.1016/s0010-4655(98)00174-x may be a valid DOI for title: The GW space-time method for the self-energy of large systems
- 10.1103/physrevb.13.4274 may be a valid DOI for title: Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
- 10.1103/physreva.73.012511 may be a valid DOI for title: Variational energy functionals of the Green function and of the density tested on molecules
- 10.1016/j.cpc.2018.09.003 may be a valid DOI for title: Large-scale GW calculations on pre-exascale HPC systems
- 10.1016/j.cpc.2014.10.021 may be a valid DOI for title: Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution
- 10.1021/acs.jctc.9b01235.s001 may be a valid DOI for title: Robust Analytic-Continuation Approach to Many-Body GW Calculations
- 10.1021/acs.jctc.1c00101.s001 may be a valid DOI for title: Cubic-Scaling All-Electron GW Calculations with a Separable Density-Fitting Space–Time Approach
- 10.1021/acs.jctc.1c00308.s001 may be a valid DOI for title: GW100: A Slater-Type Orbital Perspective
- 10.3389/fchem.2021.736591 may be a valid DOI for title: Low-Order Scaling Quasiparticle Self-Consistent GW for Molecules
- 10.1021/acs.jctc.0c00600.s001 may be a valid DOI for title: Efficient Reduced-Scaling Second-Order Møller–Plesset Perturbation Theory with Cholesky-Decomposed Densities and an Attenuated Coulomb Metric
- 10.1021/acs.jctc.8b00177 may be a valid DOI for title: Accurate and Efficient Parallel Implementation of an Effective Linear-Scaling Direct Random Phase Approximation Method
- 10.1021/acs.jctc.6b01235 may be a valid DOI for title: Vanishing-Overhead Linear-Scaling Random Phase Approximation by Cholesky Decomposition and an Attenuated Coulomb-Metric
- 10.1021/acs.jctc.2c00774 may be a valid DOI for title: Efficient Method for the Computation of Frozen-Core Nuclear Gradients within the Random Phase Approximation
- 10.1063/1.5090605 may be a valid DOI for title: Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPA
- 10.1016/0009-2614(91)80078-c may be a valid DOI for title: Elimination of energy denominators in Møller-Plesset perturbation theory by a Laplace transform approach
- 10.1063/1.1809602 may be a valid DOI for title: Scaled opposite-spin second order Møller–Plesset correlation energy: An economical electronic structure method
- 10.1007/s10853-012-6570-4 may be a valid DOI for title: Random-phase approximation and its applications in computational chemistry and materials science
- 10.1007/978-3-642-28445-8_12 may be a valid DOI for title: Electron correlation methods based on the random phase approximation
- 10.1021/ct4002202 may be a valid DOI for title: Electron Correlation in the Condensed Phase from a Resolution of Identity Approach Based on the Gaussian and Plane Waves Scheme
- 10.1103/revmodphys.74.601 may be a valid DOI for title: Electronic excitations: density-functional versus many-body Green’s-function approaches
- 10.1021/acs.jctc.6b00840.s001 may be a valid DOI for title: Large-scale cubic-scaling random phase approximation correlation energy calculations using a Gaussian basis
- 10.1021/acs.jctc.6b00840.s001 may be a valid DOI for title: Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis
- 10.1016/j.cpc.2017.06.012 may be a valid DOI for title: Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals
INVALID DOIs
- None
:point_right::page_facing_up: Download article proof :page_facing_up: View article proof on GitHub :page_facing_up: :point_left:
Hello @aziziph, thanks for your submission to JOSS. We will use this pre-review issue to assign an editor and find reviewers. Any suggestions for the latter would be welcome!
In the meantime, can you look at those missing DOI messages above for the paper?
@editorialbot invite @lucydot as editor
Hi @lucydot, this looks to be in your wheelhouse—can you edit this submission?
Invitation to edit this submission sent!
Hi @kyleniemeyer it is indeed!
@editorialbot assign me as editor
Assigned! @lucydot is now the editor
Hi @aziziph, thank you for your submission to JOSS.
I'll start looking for reviewers. If you could do the following it will help move things along:
mathematical framework
section is moved online; you can then link to this from the paper.Hi @lucydot
We would like to thank you for reviewing the paper. Here are my suggestions for potential reviewers: @vijaymocherla @rangsimanketkaew @yw-fang @RMeli @richardjgowers
The DOI has been fixed and will appear in pdf as soon as the pull request will be accepted.
Dear @lucydot
Is it possible to propose a person who is not listed in the list of reviewers?
Thanks for suggesting me. Unfortunately I don't have bandwidth to take this on, and there might be a conflict of interest with @AlexBuccheri (although it's been more than 4 years...).
Hello @aziziph yes, you can suggest someone not in the list of reviewers. Please do not include the @
sign so as to avoid pinging potential reviewers without reason.
@editorialbot generate pdf
@editorialbot check references
Reference check summary (note 'MISSING' DOIs are suggestions that need verification):
OK DOIs
- 10.1021/acs.jctc.1c00488 is OK
- 10.1103/PhysRevB.92.081104 is OK
- 10.1038/s41550-017-0220-3 is OK
- 10.2307/j.ctvc778ff is OK
- 10.1051/0004-6361/201629272 is OK
- 10.1051/0004-6361/201322068 is OK
- 10.1007/978-3-642-61609-9 is OK
- 10.3389/fchem.2019.00377 is OK
- 10.1103/PhysRevB.78.085125 is OK
- 10.1145/1874391.187410 is OK
- 10.1007/s00791-018-00308-4 is OK
- 10.1007/s00791-018-00308-4 is OK
- 10.1103/PhysRev.126.413 is OK
- 10.1103/PhysRev.129.62 is OK
- 10.1063/1.462485 is OK
- 10.1021/ct5001268 is OK
- 10.1103/PhysRevB.90.054115 is OK
- 10.1103/PhysRevB.94.165109 is OK
- 10.1021/acs.jctc.0c01282 is OK
- 10.1103/PhysRevLett.74.1827 is OK
- 10.1103/PhysRev.139.A796 is OK
- 10.1002/wcms.1344 is OK
- 10.1103/PhysRevB.84.241201 is OK
- 10.1103/PhysRevB.71.193102 is OK
- 10.1021/acs.jctc.6b00380 is OK
- 10.1038/s41597-020-0385-y is OK
- 10.1021/acs.jctc.0c00693 is OK
- 10.1021/acs.jpclett.7b02740 is OK
- 10.1021/acs.jctc.7b00770 is OK
- 10.1088/1367-2630/14/5/053020 is OK
- 10.1007/BF00655090 is OK
- 10.48550/arXiv.1108.4417 is OK
- 10.1016/S0010-4655(98)00174-X is OK
- 10.1103/PhysRevB.13.4274 is OK
- 10.1103/PhysRevA.73.012511 is OK
- 10.1103/PhysRevB.96.155207 is OK
- 10.1016/j.cpc.2018.09.003 is OK
- 10.1016/j.cpc.2014.10.021 is OK
- 10.1021/acs.jctc.9b01235 is OK
- 10.1021/acs.jctc.1c00101 is OK
- 10.1021/acs.jctc.1c00308 is OK
- 10.48550/arXiv.2303.09979 is OK
- 10.1021/acs.jctc.0c00600 is OK
- 10.1021/acs.jctc.8b00177 is OK
- 10.1021/acs.jctc.6b01235 is OK
- 10.1021/acs.jctc.2c00774 is OK
- 10.1063/1.5090605 is OK
- 10.1016/0009-2614(91)80078-C is OK
- 10.1063/1.1809602 is OK
- 10.1103/PhysRevB.94.035118 is OK
- 10.1007/s10853-012-6570-4 is OK
- 10.1007/s00214-011-1084-8 is OK
- 10.1021/ct4002202 is OK
- 10.1103/RevModPhys.74.601 is OK
- 10.1021/acs.jctc.6b00840 is OK
- 10.1021/acs.jctc.6b00840 is OK
- 10.1103/PhysRevB.85.155129 is OK
- 10.1016/j.cpc.2017.06.012 is OK
MISSING DOIs
- None
INVALID DOIs
- -- is INVALID
- https://doi.org/10.6084/m9.figshare.828487 is INVALID because of 'https://doi.org/' prefix
- 10.33892Ffchem.2021.736591 is INVALID
@aziziph I can see that the JOSS editorial bot and github have not automatically detected the license file. I suggest renaming this to the more standard LICENSE.txt
so that it is automatically detected.
:point_right::page_facing_up: Download article proof :page_facing_up: View article proof on GitHub :page_facing_up: :point_left:
@aziziph please also take a look at the three invalid DOI's listed above; you can check yourself if they compile correctly using @editorialbot check references
.
Dear @lucydot I suggest Merzuk Kaltak "mkaltak85" as a potential reviewer.
@alejandrogallo @tpurcell90 @mkaltak85 - Hello 👋
Are you available to review this submission to JOSS?
I can review this, but I have a conflict of interest because I am a deputy leader on another WP for the NOMAD CoE.
I could also review this, but I could also be biased as I am also part of the NOMAD CoE, I would suggest Merzuk as a better candidate. (https://www.nomad-coe.eu/nomad-coe/about-coe/team-nomad-coe)
Hello, Here is another possible reviewer mailhexu.
Ah ok thanks @tpurcell90 and @alejandrogallo, we will avoid any CoIs.
Hello @mailhexu are you available to review this submission to JOSS?
Hello @mailhexu are you available to review this submission to JOSS?
Yes, I can review this.
The other potential reviewers in case it is needed: daniele-varsano
Excellent @mailhexu, thank-you!
@daniele-varsano are you available to review this submission to JOSS?
@editorialbot add @mailhexu as reviewer
@mailhexu added to the reviewers list!
Excellent @mailhexu, thank-you!
@daniele-varsano are you available to review this submission to JOSS?
Many thanks for suggesting me as a reviewer, but unfortunately I have to decline for lack of time due to some deadlines approaching. I can anyway suggest the following reviewer:
andrea-ferretti DarioALeonValido sangallidavide attacc
@andrea-ferretti @DarioALeonValido - hello 👋 - are you available to review this submission to JOSS?
@lucydot: Dear Lucy, thanks for writing. Unfortunately I am not able to accept the review at present (overwhelmed by other commitments). Best regards. Andrea
@lucydot: Dear Lucy, thanks for the invitation, I am available to do the review. Best regards, Dario
Excellent, thanks @DarioALeonValido 🎈
@editorialbot add @DarioALeonValido as reviewer
@DarioALeonValido added to the reviewers list!
OK, thanks for agreeing to review @mailhexu and @DarioALeonValido ⭐
ping @aziziph
I'll ask @editorialbot to start the review proper (which will be on a separate thread). There will be more instructions there - the first reviewer task will be to generate a review checklist to work through. The process is different from traditional journals - it is an on-going conversation between reviewers, authors, editors and our bot. So I recommend starting the review early and keeping us updated as things progress rather than trying to complete the review or response to a review in a single-shot. If you have any questions, you can raise them on the review thread.
@editorialbot start review
OK, I've started the review over in https://github.com/openjournals/joss-reviews/issues/5570.
@editorialbot generate pdf
:point_right::page_facing_up: Download article proof :page_facing_up: View article proof on GitHub :page_facing_up: :point_left:
@editorialbot check references
Reference check summary (note 'MISSING' DOIs are suggestions that need verification):
OK DOIs
- 10.1021/acs.jctc.1c00488 is OK
- 10.1103/PhysRevB.92.081104 is OK
- 10.1038/s41550-017-0220-3 is OK
- 10.2307/j.ctvc778ff is OK
- 10.1051/0004-6361/201629272 is OK
- 10.1051/0004-6361/201322068 is OK
- 10.6084/m9.figshare.828487 is OK
- 10.1007/978-3-642-61609-9 is OK
- 10.3389/fchem.2019.00377 is OK
- 10.1103/PhysRevB.78.085125 is OK
- 10.1145/1874391.187410 is OK
- 10.1007/s00791-018-00308-4 is OK
- 10.1007/s00791-018-00308-4 is OK
- 10.1103/PhysRev.126.413 is OK
- 10.1103/PhysRev.129.62 is OK
- 10.1063/1.462485 is OK
- 10.1021/ct5001268 is OK
- 10.1103/PhysRevB.90.054115 is OK
- 10.1103/PhysRevB.94.165109 is OK
- 10.1021/acs.jctc.0c01282 is OK
- 10.1103/PhysRevLett.74.1827 is OK
- 10.1103/PhysRev.139.A796 is OK
- 10.1002/wcms.1344 is OK
- 10.1103/PhysRevB.84.241201 is OK
- 10.1103/PhysRevB.71.193102 is OK
- 10.1021/acs.jctc.6b00380 is OK
- 10.1038/s41597-020-0385-y is OK
- 10.1021/acs.jctc.0c00693 is OK
- 10.1021/acs.jpclett.7b02740 is OK
- 10.1021/acs.jctc.7b00770 is OK
- 10.1088/1367-2630/14/5/053020 is OK
- 10.1007/BF00655090 is OK
- 10.48550/arXiv.1108.4417 is OK
- 10.1016/S0010-4655(98)00174-X is OK
- 10.1103/PhysRevB.13.4274 is OK
- 10.1103/PhysRevA.73.012511 is OK
- 10.1103/PhysRevB.96.155207 is OK
- 10.1016/j.cpc.2018.09.003 is OK
- 10.1016/j.cpc.2014.10.021 is OK
- 10.1021/acs.jctc.9b01235 is OK
- 10.1021/acs.jctc.1c00101 is OK
- 10.1021/acs.jctc.1c00308 is OK
- 10.3389/fchem.2021.736591 is OK
- 10.48550/arXiv.2303.09979 is OK
- 10.1021/acs.jctc.0c00600 is OK
- 10.1021/acs.jctc.8b00177 is OK
- 10.1021/acs.jctc.6b01235 is OK
- 10.1021/acs.jctc.2c00774 is OK
- 10.1063/1.5090605 is OK
- 10.1016/0009-2614(91)80078-C is OK
- 10.1063/1.1809602 is OK
- 10.1103/PhysRevB.94.035118 is OK
- 10.1007/s10853-012-6570-4 is OK
- 10.1007/s00214-011-1084-8 is OK
- 10.1021/ct4002202 is OK
- 10.1103/RevModPhys.74.601 is OK
- 10.1021/acs.jctc.6b00840 is OK
- 10.1021/acs.jctc.6b00840 is OK
- 10.1103/PhysRevB.85.155129 is OK
- 10.1016/j.cpc.2017.06.012 is OK
MISSING DOIs
- None
INVALID DOIs
- -- is INVALID
Submitting author: !--author-handle-->@aziziph<!--end-author-handle-- (Maryam Azizi) Repository: https://github.com/nomad-coe/greenX Branch with paper.md (empty if default branch): main Version: V1.0.0 Editor: !--editor-->@lucydot<!--end-editor-- Reviewers: @mailhexu, @DarioALeonValido Managing EiC: Kyle Niemeyer
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Author instructions
Thanks for submitting your paper to JOSS @aziziph. Currently, there isn't a JOSS editor assigned to your paper.
@aziziph if you have any suggestions for potential reviewers then please mention them here in this thread (without tagging them with an @). You can search the list of people that have already agreed to review and may be suitable for this submission.
Editor instructions
The JOSS submission bot @editorialbot is here to help you find and assign reviewers and start the main review. To find out what @editorialbot can do for you type: