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author | muon-spectroscopy-computational-project |
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date | Thu, 15 Sep 2022 10:24:36 +0000 |
parents | 4bc5e66259ca |
children | dd3ca8457fcd |
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<tool id="pm_asephonons" name="PyMuonSuite Phonons" version="0.1.1" python_template_version="3.5" profile="22.01"> <description>calculate phonons using ASE and DFTB+</description> <macros> <!-- citation should be updated with every underlying tool version --> <!-- typical fields to update are version, month, year, and doi --> <token name="@PYMUONSUITE_CITATION@"> @software{pymuon-suite, author = {Sturniolo, Simone and Liborio, Leandro and Chadwick, Eli and Murgatroyd, Laura and Laverack, Adam and {Muon Spectroscopy Computational Project}}, license = {GPL-3.0}, title = {{pymuon-suite}}, url = {https://github.com/muon-spectroscopy-computational-project/pymuon-suite}, version = {v0.2.1}, month = {2}, year = {2022}, doi = {} } </token> </macros> <creator> <person givenName="Jyothish" familyName="Thomas" identifier="https://orcid.org/0000-0003-4724-6924"/> <person givenName="Eli" familyName="Chadwick" url="https://github.com/elichad" identifier="https://orcid.org/0000-0002-0035-6475"/> <organization url="https://muon-spectroscopy-computational-project.github.io/index.html" name="The Muon Spectroscopy Computational Project"/> </creator> <requirements> <!-- note versioning is different due to multiple dependencies --> <requirement type="package" version="0.2.1">pymuonsuite</requirement> <requirement type="package" version="21.2">dftbplus</requirement> <requirement type="package" version="1.22.4">numpy</requirement> <!-- pinned due to numpy/ASE/DFTB+ incompatibility https://github.com/dftbplus/dftbplus/issues/1064 --> <requirement type="package" version="3.0">zip</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ structure_name_internal="input_structure.$structure.ext" && touch pho_params.yaml && ([[ ! -z "$name" ]] && printf "name: $name \n">>pho_params.yaml || ( >&2 echo "name empty" && exit 2)) && ([[ ! -z "$phonon_kpoint_grid" ]] && ( printf "phonon_kpoint_grid: $phonon_kpoint_grid \n" | sed "s/__ob__/[/g" | sed "s/__cb__/]/g" )>>pho_params.yaml || ( >&2 echo "phonon_kpoint_grid empty" && exit 2)) && ([[ ! -z "$kpoint_grid" ]] && ( printf "kpoint_grid: $kpoint_grid \n" | sed "s/__ob__/[/g" | sed "s/__cb__/]/g" )>>pho_params.yaml || ( >&2 echo "kpoint_grid empty" && exit 2)) && ([[ ! -z "$force_tol" ]] && printf "force_tol: $force_tol \n">>pho_params.yaml || ( >&2 echo "force_tol empty" && exit 2)) && ([[ ! -z "$dftb_set" ]] && printf "dftb_set: $dftb_set \n">>pho_params.yaml || ( >&2 echo "dftb_set empty" && exit 2)) && ([[ ! -z "$pbc" ]] && printf "pbc: $pbc \n">>pho_params.yaml || ( >&2 echo "pbc empty" && exit 2)) && printf "force_clean: false \n">>pho_params.yaml && ln -s $structure \$structure_name_internal && cat pho_params.yaml && pm-asephonons \$structure_name_internal pho_params.yaml ; err=\$? && echo "Asephonons output:" && cat asephonons.out && if [ \$err != 0 ] ; then echo "errored" && exit 24 ; fi && ln -s "${name}_phonons.txt" phonon_report.txt && zip -r out_zip.zip $name "${name}_phonons.txt" asephonons.out band.out pho_params.yaml ]]></command> <inputs> <param type="data" name="structure" label="Structure file" format="cell" help="The structure to generate the phonon report from. Accepted file types: cell."/> <param type="text" name="name" label="Structure name" help="Name of the structure." value="struct"/> <param type="text" name="phonon_kpoint_grid" label="Phonon k-points" value="[1, 1, 1]"/> <param type="text" name="kpoint_grid" label="K-points used for DFTB+ calculation" value="[1, 1, 1]"/> <param type="float" name="force_tol" label="Force tolerance for optimisation" value="0.01"/> <param type="select" name="dftb_set" label="DFTB set to use" value="3ob-3-1"> <option value="3ob-3-1">3ob-3-1</option> <option value="pbc-0-3">pbc-0-3</option> </param> <param type="boolean" name="pbc" label="Use periodic boundary conditions" help="Whether to turn on periodic boundary conditions in DFTB+." value="true"/> </inputs> <outputs> <data label="phonons outputs of $structure.name" name="phonon_outputs" format="zip" from_work_dir="out_zip.zip"/> <data label="phonon report for $structure.name" name="phonon_report" format="txt" from_work_dir="phonon_report.txt"/> </outputs> <tests> <test expect_num_outputs="2"> <param name="structure" value="Si.cell" ftype="cell"/> <param name="name" value="Si"/> <param name="dftb_set" value="pbc-0-3"/> <output name="phonon_report" file="test_out.txt" ftype="txt" compare="re_match"> <assert_contents> <has_size value="8155" delta="20"/> </assert_contents> </output> </test> <test expect_num_outputs="2"> <param name="structure" value="Si.cif" ftype="cif"/> <param name="name" value="Si"/> <param name="dftb_set" value="pbc-0-3"/> <output name="phonon_report" file="test_out.txt" ftype="txt" compare="re_match"> <assert_contents> <has_size value="8155" delta="20"/> </assert_contents> </output> </test> <test expect_num_outputs="2"> <param name="structure" value="Si.xyz" ftype="xyz"/> <param name="name" value="Si"/> <param name="dftb_set" value="pbc-0-3"/> <output name="phonon_report" file="test_out.txt" ftype="txt" compare="re_match"> <assert_contents> <has_size value="8155" delta="20"/> </assert_contents> </output> </test> <test expect_num_outputs="2"> <param name="structure" value="Si.extxyz" ftype="extxyz"/> <param name="name" value="Si"/> <param name="dftb_set" value="pbc-0-3"/> <output name="phonon_report" file="test_out.txt" ftype="txt" compare="re_match"> <assert_contents> <has_size value="8155" delta="20"/> </assert_contents> </output> </test> </tests> <help><![CDATA[ usage: pm-asephonons structure params Given an input structure, this tool generates a phonon report for that structure using the parameters provided. ]]></help> <citations> <citation type="bibtex"> @PYMUONSUITE_CITATION@ </citation> <citation type="bibtex"> @article{doi:10.1063/1.5085197, author = {Sturniolo,Simone and Liborio,Leandro and Jackson,Samuel }, title = {Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals}, journal = {The Journal of Chemical Physics}, volume = {150}, number = {15}, pages = {154301}, year = {2019}, doi = {10.1063/1.5085197}, URL = { https://doi.org/10.1063/1.5085197 }, eprint = { https://doi.org/10.1063/1.5085197 } } </citation> <citation type="bibtex"> @article{larsen2017atomic, title={The atomic simulation environment—a Python library for working with atoms}, author={Larsen, Ask Hjorth and Mortensen, Jens J{\o}rgen and Blomqvist, Jakob and Castelli, Ivano E and Christensen, Rune and Du{\l}ak, Marcin and Friis, Jesper and Groves, Michael N and Hammer, Bj{\o}rk and Hargus, Cory and others}, journal={Journal of Physics: Condensed Matter}, volume={29}, number={27}, pages={273002}, year={2017}, publisher={IOP Publishing} } </citation> </citations> </tool>