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% Created 2020-06-30 Tue 19:22
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% Intended LaTeX compiler: pdflatex
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\documentclass[12pt,onecolumn,notitlepage]{revtex4-1}
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\usepackage[utf8]{inputenc}
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\usepackage[T1]{fontenc}
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\usepackage{graphicx}
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\usepackage{grffile}
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\usepackage{longtable}
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\usepackage{wrapfig}
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\usepackage{rotating}
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\usepackage[normalem]{ulem}
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\usepackage{amsmath}
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\usepackage{textcomp}
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\usepackage{amssymb}
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\usepackage{capt-of}
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\usepackage{mathpazo,amssymb}
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\usepackage[pdftex]{hyperref}
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\hypersetup{colorlinks=true}
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\begin{document}
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\author{A. Scemama, P.-F. Loos}
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\date{\today}
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\title{ERC PTEROSOR\\\medskip
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\large Data Management Plan}
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\hypersetup{
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pdfauthor={A. Scemama, P.-F. Loos},
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pdftitle={ERC PTEROSOR},
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pdfkeywords={Software, Notebooks, Publications, Presentations},
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||||
pdfsubject={Org-mode document for \LaTeX{} export},
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pdfcreator={Emacs 26.3 (Org mode 9.1.9)},
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||||
pdflang={English}}
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||||
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\maketitle
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\section{Project details}
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\label{sec:org2420f0d}
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\begin{center}
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\begin{tabular}{ll}
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\hline
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Title & PTEROSOR\\
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Funder & European Research Council, ERC\\
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Number & 863481\\
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Principal Investigator & Pierre-Francois Loos\\
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ORCID iD & 0000-0003-0598-7425\\
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Affiliation & Laboratoire de Chimie et Phisque Quantiques\\
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& (LCPQ) CNRS\\
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Data Contact Person & Anthony Scemama\\
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\hline
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\end{tabular}
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\end{center}
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|
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\section{Summary}
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\label{sec:org6ff096b}
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||||
|
||||
Catalysis and solar cell technologies are underpinned by a fundamental
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process: that of exciting systems to a higher energy level than the
|
||||
ground state. Defining an effective method to achieve this that also
|
||||
provides accurate energies of the excited states is often a
|
||||
challenge. The EU-funded PTEROSOR project will tackle this fundamental
|
||||
problem using mathematical techniques. The researchers' novel approach
|
||||
for measuring the energies of excited states and defining wave
|
||||
functions in molecular systems will hinge on the use of a general
|
||||
class of Hamiltonians with parity-time (PT) symmetry. The gateway
|
||||
between ground and excited states will be provided by exceptional
|
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points which lie at the boundary between broken and unbroken
|
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PT-symmetric regions.
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|
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\section{Research outputs}
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||||
\label{sec:org86ec923}
|
||||
|
||||
\begin{enumerate}
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||||
\item QuAcK (Software)
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||||
\item Quantum Package (Software)
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\item Notebooks (Interactive Resource)
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\item Textual data (Text)
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\end{enumerate}
|
||||
|
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|
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|
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\section{Dataset summary}
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||||
\label{sec:org102e22d}
|
||||
|
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QuAcK is a small quantum chemistry package written in Fortran by the
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coordinator of the project. It is mostly used for prototyping.
|
||||
The size of the archive containing the source code is around 4MiB, and
|
||||
is composed of Fortran source files, Python and Bash scripts, and
|
||||
Makefiles.
|
||||
|
||||
Quantum Package is an open-source quantum chemistry package for
|
||||
performing selected configuration interaction calculations with
|
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perturbation theory for molecules and solids.
|
||||
The project was initiated in 2015 at the LCPQ, and it is now
|
||||
developed on three sites : Toulouse (LCPQ Toulouse, France), Paris
|
||||
(LCT Paris, France) and Argonne (USA). Quantum Package is one of
|
||||
the flagship codes of the TREX European Center of Excellence.
|
||||
The size of the archive is around 11MiB, and is composed of IRPF90
|
||||
source files, Python, Bash scripts, Makefiles and standard atomic
|
||||
basis sets and pseudo-potentials.
|
||||
|
||||
All along the project, Mathematica / Jupyter / Org-mode notebooks will
|
||||
be produced by researchers and students. Each notebook will take a
|
||||
few megabytes.
|
||||
|
||||
PDF files for reports, publications, presentations and posters will
|
||||
be produced in this project. Each pdf file will take a few megabytes.
|
||||
Care will be taken to maintain the size of these documents as small
|
||||
as possible.
|
||||
|
||||
|
||||
|
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|
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\section{FAIR data and resources}
|
||||
\label{sec:orgb381d48}
|
||||
|
||||
\subsection{Making data findable}
|
||||
\label{sec:orgede707c}
|
||||
|
||||
QuAcK is hosted on GitHub (\url{https://github.com/pfloos/quack}), with a
|
||||
mirror on the Git repository of the LCPQ
|
||||
(\url{https://git.irsamc.ups-tlse.fr/scemama/quack}). The latest
|
||||
version was uploaded on Zenodo (\url{doi:10.5281/zenodo.3745928}).
|
||||
|
||||
Quantum Package is hosted on GitHub
|
||||
(\url{https://github.com/QuantumPackage/qp2}), with a mirror on the Git
|
||||
repository of the LCPQ (\url{https://git.irsamc.ups-tlse.fr/LCPQ/qp2}).
|
||||
The latest version of the program was presented in a \href{doi:10.1021/acs.jctc.9b00176}{peer-reviewed
|
||||
article}, and the corresponding preprint was published on \href{https://arxiv.org/abs/1902.08154}{ArXiv} and \href{https://hal.archives-ouvertes.fr/hal-02045595}{HAL}.
|
||||
The associated source code was uploaded on Zenodo
|
||||
(\url{doi:10.5281/zenodo.3677565}), and the source code contains a
|
||||
\texttt{CITATION.cff} file providing metadata in standard YAML format.
|
||||
Quantum Package has its dedicated website
|
||||
(\url{https://quantumpackage.github.io/qp2}) providing links to the
|
||||
GitHub repository, the documentation
|
||||
(\url{https://quantum-package.readthedocs.io}), and video tutorials
|
||||
hosted on a YouTube channel
|
||||
(\url{https://www.youtube.com/channel/UC3a7Yakg9gk36G3HKDIFaYw}). Quantum
|
||||
Package has also a twitter account (\texttt{@quantum\_package}).
|
||||
|
||||
All the notebooks will be versioned in the Git repository of the LCPQ
|
||||
(\url{https://git.irsamc.ups-tlse.fr}), publicly accessible.
|
||||
These documents will be archived on Figshare or Zenodo, and the
|
||||
DOIs will be provided in publications.
|
||||
|
||||
The \LaTeX{} source files relative to reports, publications,
|
||||
presentations and posters will be versioned in the Git repository
|
||||
of the LCPQ, publicly accessible.
|
||||
|
||||
We plan to submit all the source codes involved in this project to
|
||||
the \href{https://www.softwareheritage.org}{Software Heritage} archive.
|
||||
|
||||
A web site for the project will be created, centralizing all the
|
||||
links to the archived data. Care will be taken to provide useful
|
||||
metadata in the HTML headers to help the search engines reference
|
||||
this web site.
|
||||
|
||||
\subsection{Making data openly accessible}
|
||||
\label{sec:orge50b55e}
|
||||
|
||||
QuAcK is released under the GPL v3 license.
|
||||
Quantum Package is released under the AGPL v3 license.
|
||||
|
||||
Both GitHub repositories are set up to automatically upload on
|
||||
Zenodo every new release. For each publication requiring a
|
||||
modification of the source code, a release will be made and the
|
||||
Zenodo DOI will be cited.
|
||||
|
||||
The project doesn't require any part of the codes to be confidential.
|
||||
|
||||
\subsection{Making data interoperable}
|
||||
\label{sec:org88e2f8b}
|
||||
Standard \texttt{xyz} format is used for atomic coordinates and \texttt{GAMESS/US}
|
||||
format for atomic basis sets is used. The Basis Set Exchange (BSE)
|
||||
website (\url{https://www.basissetexchange.org}) provides data in this
|
||||
format.
|
||||
|
||||
Quantum Package is already interfaced with multiple codes of the
|
||||
community (GAMESS, Molpro, Gaussian, QMCPack, QMC=Chem, \ldots{})
|
||||
|
||||
QuAcK operates internally with text files, using the same
|
||||
conventions as Quantum Package. Hence, the two codes are
|
||||
compatible and easily interoperable.
|
||||
|
||||
\subsection{Increase data reuse}
|
||||
\label{sec:org91c0714}
|
||||
|
||||
Along the project, the code will be structured in independent
|
||||
inter-operating components to make easier the extraction of a
|
||||
particular feature of the package.
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|
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Continuous integration will be set up to guarantee that the package is
|
||||
functional in the main branch. Developments will be made in a
|
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secondary development branch.
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\subsection{Allocation of resources and data security}
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||||
\label{sec:org7d33d8b}
|
||||
|
||||
The mirroring of the GitHub repository in the institute of the
|
||||
coordinator provides a backup of both QuAcK and Quantum Package.
|
||||
|
||||
The automatic upload of new releases on Zenodo provides secure storage
|
||||
and long-term preservation of the source code.
|
||||
|
||||
We also plan to upload the code in the Software Heritage digital
|
||||
archive.
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||||
\end{document}
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275
dmp.org
275
dmp.org
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@ -7,10 +7,11 @@
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#+DATE: \today
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#+LANGUAGE: English
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#+EXPORT_FILE_NAME: DMP-PTEROSOR.pdf
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#+LATEX_CLASS: revtex4-1
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#+LATEX_CLASS_OPTIONS: aip,jcp,showkeys
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||||
#+LATEX_HEADER: \usepackage{mathpazo,hyperref,amssymb}
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||||
#+LATEX_HEADER_EXTRA:
|
||||
#+LATEX_CLASS: article
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||||
#+LATEX_CLASS_OPTIONS: [12pt,reprint]
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#+LATEX_HEADER: \usepackage{mathpazo,amssymb}
|
||||
#+LATEX_HEADER: \usepackage[pdftex]{hyperref}
|
||||
#+LATEX_HEADER_EXTRA: \hypersetup{colorlinks=true}
|
||||
#+DESCRIPTION: Org-mode document for LaTeX export
|
||||
#+KEYWORDS: Software, Notebooks, Publications, Presentations
|
||||
#+LATEX_COMPILER: pdflatex
|
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|
|
@ -31,184 +32,182 @@
|
|||
| Data Contact Person | Anthony Scemama |
|
||||
|------------------------+---------------------------------------------|
|
||||
|
||||
** Summary
|
||||
* Summary
|
||||
|
||||
Catalysis and solar cell technologies are underpinned by a fundamental
|
||||
process: that of exciting systems to a higher energy level than the
|
||||
ground state. Defining an effective method to achieve this that also
|
||||
provides accurate energies of the excited states is often a
|
||||
challenge. The EU-funded PTEROSOR project will tackle this fundamental
|
||||
problem using mathematical techniques. The researchers' novel approach
|
||||
for measuring the energies of excited states and defining wave
|
||||
functions in molecular systems will hinge on the use of a general
|
||||
class of Hamiltonians with parity-time (PT) symmetry. The gateway
|
||||
between ground and excited states will be provided by exceptional
|
||||
points which lie at the boundary between broken and unbroken
|
||||
PT-symmetric regions.
|
||||
Catalysis and solar cell technologies are underpinned by a fundamental
|
||||
process: that of exciting systems to a higher energy level than the
|
||||
ground state. Defining an effective method to achieve this that also
|
||||
provides accurate energies of the excited states is often a
|
||||
challenge. The EU-funded PTEROSOR project will tackle this fundamental
|
||||
problem using mathematical techniques. The researchers' novel approach
|
||||
for measuring the energies of excited states and defining wave
|
||||
functions in molecular systems will hinge on the use of a general
|
||||
class of Hamiltonians with parity-time (PT) symmetry. The gateway
|
||||
between ground and excited states will be provided by exceptional
|
||||
points which lie at the boundary between broken and unbroken
|
||||
PT-symmetric regions.
|
||||
|
||||
|
||||
** Research outputs
|
||||
* Research outputs
|
||||
|
||||
1. QuAcK (Software)
|
||||
2. Quantum Package (Software)
|
||||
3. Notebooks (Interactive Resource)
|
||||
4. Textual data (Text)
|
||||
1. QuAcK (Software)
|
||||
2. Quantum Package (Software)
|
||||
3. Notebooks (Interactive Resource)
|
||||
4. Textual data (Text)
|
||||
|
||||
|
||||
|
||||
* Dataset summary
|
||||
|
||||
QuAcK is a small quantum chemistry package written in Fortran by the
|
||||
coordinator of the project. It is mostly used for prototyping.
|
||||
The size of the archive containing the source code is around 4MiB, and
|
||||
is composed of Fortran source files, Python and Bash scripts, and
|
||||
Makefiles.
|
||||
|
||||
Quantum Package is an open-source quantum chemistry package for
|
||||
performing selected configuration interaction calculations with
|
||||
perturbation theory for molecules and solids.
|
||||
The project was initiated in 2015 at the LCPQ, and it is now
|
||||
developed on three sites : Toulouse (LCPQ Toulouse, France), Paris
|
||||
(LCT Paris, France) and Argonne (USA). Quantum Package is one of
|
||||
the flagship codes of the TREX European Center of Excellence.
|
||||
The size of the archive is around 11MiB, and is composed of IRPF90
|
||||
source files, Python, Bash scripts, Makefiles and standard atomic
|
||||
basis sets and pseudo-potentials.
|
||||
|
||||
All along the project, Mathematica / Jupyter / Org-mode notebooks will
|
||||
be produced by researchers and students. Each notebook will take a
|
||||
few megabytes.
|
||||
|
||||
PDF files for reports, publications, presentations and posters will
|
||||
be produced in this project. Each pdf file will take a few megabytes.
|
||||
Care will be taken to maintain the size of these documents as small
|
||||
as possible.
|
||||
|
||||
** Guidelines :noexport:
|
||||
This should include:
|
||||
|
||||
dataset reference and name
|
||||
|
||||
origin and expected size of the data generated/collected
|
||||
|
||||
data types and formats
|
||||
|
||||
|
||||
|
||||
* QuAcK
|
||||
|
||||
* FAIR data and resources
|
||||
|
||||
** Dataset summary
|
||||
** Making data findable
|
||||
|
||||
QuAcK is a small quantum chemistry package written in Fortran by the
|
||||
coordinator of the project. It is mostly used for prototyping.
|
||||
The size of the archive containing the source code is around 4MiB, and
|
||||
is composed of Fortran source files, Python and Bash scripts, and
|
||||
Makefiles.
|
||||
QuAcK is hosted on GitHub (https://github.com/pfloos/quack), with a
|
||||
mirror on the Git repository of the LCPQ
|
||||
(https://git.irsamc.ups-tlse.fr/scemama/quack). The latest
|
||||
version was uploaded on Zenodo (doi:10.5281/zenodo.3745928).
|
||||
|
||||
Quantum Package is an open-source quantum chemistry package for
|
||||
performing selected configuration interaction calculations with
|
||||
perturbation theory for molecules and solids.
|
||||
The project was initiated in 2015 at the LCPQ, and it is now
|
||||
developed on three sites : Toulouse (LCPQ Toulouse, France), Paris
|
||||
(LCT Paris, France) and Argonne (USA). Quantum Package is one of
|
||||
the flagship codes of the TREX European Center of Excellence.
|
||||
The size of the archive is around 11MiB, and is composed of IRPF90
|
||||
source files, Python, Bash scripts, Makefiles and standard atomic
|
||||
basis sets and pseudo-potentials.
|
||||
Quantum Package is hosted on GitHub
|
||||
(https://github.com/QuantumPackage/qp2), with a mirror on the Git
|
||||
repository of the LCPQ (https://git.irsamc.ups-tlse.fr/LCPQ/qp2).
|
||||
The latest version of the program was presented in a [[doi:10.1021/acs.jctc.9b00176][peer-reviewed
|
||||
article]], and the corresponding preprint was published on [[https://arxiv.org/abs/1902.08154][ArXiv]] and [[https://hal.archives-ouvertes.fr/hal-02045595][HAL]].
|
||||
The associated source code was uploaded on Zenodo
|
||||
(doi:10.5281/zenodo.3677565), and the source code contains a
|
||||
=CITATION.cff= file providing metadata in standard YAML format.
|
||||
Quantum Package has its dedicated website
|
||||
(https://quantumpackage.github.io/qp2) providing links to the
|
||||
GitHub repository, the documentation
|
||||
(https://quantum-package.readthedocs.io), and video tutorials
|
||||
hosted on a YouTube channel
|
||||
(https://www.youtube.com/channel/UC3a7Yakg9gk36G3HKDIFaYw). Quantum
|
||||
Package has also a twitter account (=@quantum_package=).
|
||||
|
||||
All along the project, Mathematica / Jupyter / Org-mode notebooks will
|
||||
be produced by researchers and students. Each notebook will take a
|
||||
few megabytes.
|
||||
All the notebooks will be versioned in the Git repository of the LCPQ
|
||||
(https://git.irsamc.ups-tlse.fr), publicly accessible.
|
||||
These documents will be archived on Figshare or Zenodo, and the
|
||||
DOIs will be provided in publications.
|
||||
|
||||
The LaTeX source files relative to reports, publications,
|
||||
presentations and posters will be versioned in the Git repository
|
||||
of the LCPQ, publicly accessible.
|
||||
|
||||
PDF files for reports, publications, presentations and posters will
|
||||
be produced in this project. Each pdf file will take a few megabytes.
|
||||
Care will be taken to maintain the size of these documents as small
|
||||
as possible.
|
||||
We plan to submit all the source codes involved in this project to
|
||||
the [[https://www.softwareheritage.org][Software Heritage]] archive.
|
||||
|
||||
A web site for the project will be created, centralizing all the
|
||||
links to the archived data. Care will be taken to provide useful
|
||||
metadata in the HTML headers to help the search engines reference
|
||||
this web site.
|
||||
|
||||
*** Guidelines :noexport:
|
||||
This should include:
|
||||
This should consider the dataset description: metadata, persistent
|
||||
and unique identifiers e.g., DOI
|
||||
|
||||
dataset reference and name
|
||||
** Making data openly accessible
|
||||
|
||||
origin and expected size of the data generated/collected
|
||||
QuAcK is released under the GPL v3 license.
|
||||
Quantum Package is released under the AGPL v3 license.
|
||||
|
||||
data types and formats
|
||||
Both GitHub repositories are set up to automatically upload on
|
||||
Zenodo every new release. For each publication requiring a
|
||||
modification of the source code, a release will be made and the
|
||||
Zenodo DOI will be cited.
|
||||
|
||||
The project doesn't require any part of the codes to be confidential.
|
||||
|
||||
|
||||
|
||||
** FAIR data and resources
|
||||
|
||||
*** Making data findable
|
||||
|
||||
QuAcK is hosted on GitHub (https://github.com/pfloos/quack), with a
|
||||
mirror on the Git repository of the LCPQ
|
||||
(https://git.irsamc.ups-tlse.fr/scemama/quack). The latest
|
||||
version was uploaded on Zenodo (doi:10.5281/zenodo.3745928).
|
||||
|
||||
Quantum Package is hosted on GitHub
|
||||
(https://github.com/QuantumPackage/qp2), with a mirror on the Git
|
||||
repository of the LCPQ (https://git.irsamc.ups-tlse.fr/LCPQ/qp2).
|
||||
The latest version of the program was presented in a [[doi:10.1021/acs.jctc.9b00176][peer-reviewed
|
||||
article]], and the corresponding preprint was published on [[https://arxiv.org/abs/1902.08154][ArXiv]] and [[https://hal.archives-ouvertes.fr/hal-02045595][HAL]].
|
||||
The associated source code was uploaded on Zenodo
|
||||
(doi:10.5281/zenodo.3677565), and the source code contains a
|
||||
=CITATION.cff= file providing metadata in standard YAML format.
|
||||
Quantum Package has its dedicated website
|
||||
(https://quantumpackage.github.io/qp2) providing links to the
|
||||
GitHub repository, the documentation
|
||||
(https://quantum-package.readthedocs.io), and video tutorials
|
||||
hosted on a YouTube channel
|
||||
(https://www.youtube.com/channel/UC3a7Yakg9gk36G3HKDIFaYw). Quantum
|
||||
Package has also a twitter account (=@quantum_package=).
|
||||
|
||||
All the notebooks will be versioned in the Git repository of the LCPQ
|
||||
(https://git.irsamc.ups-tlse.fr), publicly accessible.
|
||||
These documents will be archived on Figshare or Zenodo, and the
|
||||
DOIs will be provided in publications.
|
||||
|
||||
The LaTeX source files relative to reports, publications,
|
||||
presentations and posters will be versioned in the Git repository
|
||||
of the LCPQ, publicly accessible.
|
||||
|
||||
We plan to submit all the source codes involved in this project to
|
||||
the [[https://www.softwareheritage.org][Software Heritage]] archive.
|
||||
|
||||
A web site for the project will be created, centralizing all the
|
||||
links to the archived data. Care will be taken to provide useful
|
||||
metadata in the HTML headers to help the search engines reference
|
||||
this web site.
|
||||
|
||||
**** Guidelines :noexport:
|
||||
This should consider the dataset description: metadata, persistent
|
||||
and unique identifiers e.g., DOI
|
||||
|
||||
*** Making data openly accessible
|
||||
|
||||
QuAcK is released under the GPL v3 license.
|
||||
Quantum Package is released under the AGPL v3 license.
|
||||
|
||||
Both GitHub repositories are set up to automatically upload on
|
||||
Zenodo every new release. For each publication requiring a
|
||||
modification of the source code, a release will be made and the
|
||||
Zenodo DOI will be cited.
|
||||
|
||||
The project doesn't require any part of the codes to be confidential.
|
||||
|
||||
**** Guidelines :noexport:
|
||||
*** Guidelines :noexport:
|
||||
* Which data will be made openly available and if some datasets remain closed,
|
||||
the reasons for not giving access?
|
||||
* Where the data and associated metadata, documentation and code are deposited
|
||||
(which repository)?
|
||||
* How the data can be accessed? Are relevant software tools/methods provided?
|
||||
|
||||
*** Making data interoperable
|
||||
Standard =xyz= format is used for atomic coordinates and =GAMESS/US=
|
||||
format for atomic basis sets is used. The Basis Set Exchange (BSE)
|
||||
website (https://www.basissetexchange.org) provides data in this
|
||||
format.
|
||||
** Making data interoperable
|
||||
Standard =xyz= format is used for atomic coordinates and =GAMESS/US=
|
||||
format for atomic basis sets is used. The Basis Set Exchange (BSE)
|
||||
website (https://www.basissetexchange.org) provides data in this
|
||||
format.
|
||||
|
||||
Quantum Package is already interfaced with multiple codes of the
|
||||
community (GAMESS, Molpro, Gaussian, QMCPack, QMC=Chem, ...)
|
||||
Quantum Package is already interfaced with multiple codes of the
|
||||
community (GAMESS, Molpro, Gaussian, QMCPack, QMC=Chem, ...)
|
||||
|
||||
QuAcK operates internally with text files, using the same
|
||||
conventions as Quantum Package. Hence, the two codes are
|
||||
compatible and easily interoperable.
|
||||
QuAcK operates internally with text files, using the same
|
||||
conventions as Quantum Package. Hence, the two codes are
|
||||
compatible and easily interoperable.
|
||||
|
||||
|
||||
**** Guidelines :noexport:
|
||||
*** Guidelines :noexport:
|
||||
Which standard or field-specific data and metadata vocabularies
|
||||
and methods will be used?
|
||||
|
||||
*** Increase data reuse
|
||||
** Increase data reuse
|
||||
|
||||
Along the project, the code will be structured in independent
|
||||
inter-operating components to make easier the extraction of a
|
||||
particular feature of the package.
|
||||
Along the project, the code will be structured in independent
|
||||
inter-operating components to make easier the extraction of a
|
||||
particular feature of the package.
|
||||
|
||||
Continuous integration will be set up to guarantee that the package is
|
||||
functional in the main branch. Developments will be made in a
|
||||
secondary development branch.
|
||||
Continuous integration will be set up to guarantee that the package is
|
||||
functional in the main branch. Developments will be made in a
|
||||
secondary development branch.
|
||||
|
||||
**** Guidelines :noexport:
|
||||
*** Guidelines :noexport:
|
||||
* What data will remain re-usable and for how long?
|
||||
* Is embargo foreseen?
|
||||
* How the data is licensed?
|
||||
* Any data quality assurance procedures?
|
||||
|
||||
*** Allocation of resources and data security
|
||||
** Allocation of resources and data security
|
||||
|
||||
The mirroring of the GitHub repository in the institute of the
|
||||
coordinator provides a backup of both QuAcK and Quantum Package.
|
||||
The mirroring of the GitHub repository in the institute of the
|
||||
coordinator provides a backup of both QuAcK and Quantum Package.
|
||||
|
||||
The automatic upload of new releases on Zenodo provides secure storage
|
||||
and long-term preservation of the source code.
|
||||
The automatic upload of new releases on Zenodo provides secure storage
|
||||
and long-term preservation of the source code.
|
||||
|
||||
We also plan to upload the code in the Software Heritage digital
|
||||
archive.
|
||||
We also plan to upload the code in the Software Heritage digital
|
||||
archive.
|
||||
|
||||
**** Guidelines :noexport:
|
||||
*** Guidelines :noexport:
|
||||
* Estimated costs for making the project data open access and potential value
|
||||
of long-term data preservation.
|
||||
* Procedures for data backup and recovery.
|
||||
|
|
|
|||
|
|
@ -0,0 +1,37 @@
|
|||
--- DMP-PTEROSOR.tex 2020-06-30 19:27:05.715752767 +0200
|
||||
+++ DMP-PTEROSOR_revtex.tex 2020-06-30 19:27:43.263090046 +0200
|
||||
@@ -1,6 +1,6 @@
|
||||
% Created 2020-06-30 Tue 19:22
|
||||
% Intended LaTeX compiler: pdflatex
|
||||
-\documentclass[12pt,reprint]{article}
|
||||
+\documentclass[12pt,onecolumn,notitlepage]{revtex4-1}
|
||||
\usepackage[utf8]{inputenc}
|
||||
\usepackage[T1]{fontenc}
|
||||
\usepackage{graphicx}
|
||||
@@ -13,10 +13,10 @@
|
||||
\usepackage{textcomp}
|
||||
\usepackage{amssymb}
|
||||
\usepackage{capt-of}
|
||||
-\usepackage{hyperref}
|
||||
\usepackage{mathpazo,amssymb}
|
||||
\usepackage[pdftex]{hyperref}
|
||||
\hypersetup{colorlinks=true}
|
||||
+\begin{document}
|
||||
\author{A. Scemama, P.-F. Loos}
|
||||
\date{\today}
|
||||
\title{ERC PTEROSOR\\\medskip
|
||||
@@ -28,7 +28,6 @@
|
||||
pdfsubject={Org-mode document for \LaTeX{} export},
|
||||
pdfcreator={Emacs 26.3 (Org mode 9.1.9)},
|
||||
pdflang={English}}
|
||||
-\begin{document}
|
||||
|
||||
\maketitle
|
||||
|
||||
@@ -204,4 +203,4 @@
|
||||
|
||||
We also plan to upload the code in the Software Heritage digital
|
||||
archive.
|
||||
-\end{document}
|
||||
\ No newline at end of file
|
||||
+\end{document}
|
||||
Loading…
Reference in New Issue