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Analysis scripts for processing the 2806 experiment at European XFEL

Šmíd, Michal


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  <identifier identifierType="DOI">10.14278/rodare.2791</identifier>
  <creators>
    <creator>
      <creatorName>Šmíd, Michal</creatorName>
      <givenName>Michal</givenName>
      <familyName>Šmíd</familyName>
      <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-7162-7500</nameIdentifier>
      <affiliation>HZDR</affiliation>
    </creator>
  </creators>
  <titles>
    <title>Analysis scripts for processing the 2806 experiment at European XFEL</title>
  </titles>
  <publisher>Rodare</publisher>
  <publicationYear>2024</publicationYear>
  <dates>
    <date dateType="Issued">2024-04-04</date>
  </dates>
  <resourceType resourceTypeGeneral="Software"/>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/2791</alternateIdentifier>
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    <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-38939</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.2790</relatedIdentifier>
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  <rightsList>
    <rights rightsURI="https://creativecommons.org/licenses/by/4.0/legalcode">Creative Commons Attribution 4.0 International</rights>
    <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
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  <descriptions>
    <description descriptionType="Abstract">&lt;p&gt;The set of scripts used to analyse experimental data of the 2806 proposal at the European XFEL. The data and experiment are described in the respective paper, link to which will be added here later.&lt;/p&gt;

&lt;p&gt;The analysis goes in three big steps, corresponding to the 3 folder:&lt;/p&gt;

&lt;p&gt;1) analysis performed on the maxwell server of desy - this steps process the image data and export raw spectra into pickle files&lt;/p&gt;

&lt;p&gt;2) offline processing - the pickle files are calibrated, and some fine tuning and decomposition is performed to produce clean usable x-ray spectra.&lt;/p&gt;

&lt;p&gt;3) The result of step (2) is used to fit and identify the resonances and ohter atomic processes.&lt;/p&gt;

&lt;p&gt;&amp;nbsp;&lt;/p&gt;</description>
  </descriptions>
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