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[PRE REVIEW]: PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles #5985
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@savya10 thanks for this submission. I am the AEiC on this track and here to help with initial steps. It looks like your paper is not compiling because rather than just a newline on line 37, you have a "tab" "character". If you replace that line an actual empty line I think that might fix it. Can you update the paper? Once you have done that, you can call |
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Thanks @Kevin-Mattheus-Moerman for the help! Have updated now. |
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Five most similar historical JOSS papers: Galore: Broadening and weighting for simulation of photoelectron spectroscopy pyscal: A python module for structural analysis of atomic environments sumo: Command-line tools for plotting and analysis of periodic ab initio calculations SIMsalabim: An open-source drift-diffusion simulator for semiconductor devices PiSCAT: A Python Package for Interferometric Scattering Microscopy |
Here are some potential reviewers for this: Pepe Marquez |
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Assigned! @jgostick is now the editor |
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@obaica added to the reviewers list! |
@editorialbot add @JosePizarro3 as reviewer |
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Five most similar historical JOSS papers: Galore: Broadening and weighting for simulation of photoelectron spectroscopy pyscal: A python module for structural analysis of atomic environments sumo: Command-line tools for plotting and analysis of periodic ab initio calculations PiSCAT: A Python Package for Interferometric Scattering Microscopy SIMsalabim: An open-source drift-diffusion simulator for semiconductor devices |
Submitting author: @savya10 (Savyasanchi Aggarwal)
Repository: https://github.com/WMD-group/PyTASER
Branch with paper.md (empty if default branch): paper
Version: v2.2.0
Editor: @jgostick
Reviewers: @obaica, @JosePizarro3
Managing EiC: Kevin M. Moerman
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