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<qes:espresso xsi:schemaLocation="http://www.quantum-espresso.org/ns/qes/qes-1.0 http://www.quantum-espresso.org/ns/qes/qes_030920.xsd" Units="Hartree atomic units" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:qes="http://www.quantum-espresso.org/ns/qes/qes-1.0">
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    <creator NAME="PWSCF" VERSION="6.7MaX">XML file generated by PWSCF</creator>
    <created DATE=" 2Sep2026" TIME="14:58:48">This run was terminated on:  14:58:48   2 Sep 2026</created>
    <job></job>
  </general_info>
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    <nthreads>1</nthreads>
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    <ndiag>2</ndiag>
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      <title></title>
      <calculation>scf</calculation>
      <restart_mode>from_scratch</restart_mode>
      <prefix>pwscf</prefix>
      <pseudo_dir>/usr/share/espresso/pseudo</pseudo_dir>
      <outdir>/var/lib/material-modelling/data/LaB6.cif-QuantumEspresso-farhie-20260902-145708</outdir>
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      <disk_io>low</disk_io>
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      <press_conv_thr>5.000000000000000e-1</press_conv_thr>
      <verbosity>high</verbosity>
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        <pseudo_file>La.paw.z_11.atompaw.wentzcovitch.v1.2.upf</pseudo_file>
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  </output>
  <status>0</status>
  <timing_info>
    <total label="PWSCF">
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      <wall>3.532724189758301e1</wall>
    </total>
    <partial label="electrons" calls="1">
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      <wall>3.096116185188293e1</wall>
    </partial>
  </timing_info>
  <closed DATE=" 2 Sep 2026" TIME="14:58:48"></closed>
</qes:espresso>
