<?xml version="1.0" encoding="UTF-8"?>
<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">
  <!--All quantities are in Hartree atomic units unless otherwise specified-->
  <general_info>
    <xml_format NAME="QEXSD" VERSION="20.04.20">QEXSD_20.04.20</xml_format>
    <creator NAME="PWSCF" VERSION="6.7MaX">XML file generated by PWSCF</creator>
    <created DATE="10Sep2023" TIME=" 8: 3:58">This run was terminated on:   8: 3:58  10 Sep 2023</created>
    <job></job>
  </general_info>
  <parallel_info>
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    <ndiag>8</ndiag>
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  <input>
    <control_variables>
      <title></title>
      <calculation>scf</calculation>
      <restart_mode>from_scratch</restart_mode>
      <prefix>pwscf</prefix>
      <pseudo_dir>/usr/share/espresso/pseudo</pseudo_dir>
      <outdir>/var/www/html/data/material_modeling/LK99-Pb9P6CuO25_Cu_on_Pb1.cif-QuantumEspresso-farhie-20230905-091714/</outdir>
      <stress>true</stress>
      <forces>true</forces>
      <wf_collect>true</wf_collect>
      <disk_io>low</disk_io>
      <max_seconds>10000000</max_seconds>
      <nstep>1</nstep>
      <etot_conv_thr>5.000000000000000e-5</etot_conv_thr>
      <forc_conv_thr>5.000000000000000e-4</forc_conv_thr>
      <press_conv_thr>5.000000000000000e-1</press_conv_thr>
      <verbosity>high</verbosity>
      <print_every>100000</print_every>
    </control_variables>
    <atomic_species ntyp="4">
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        <pseudo_file>Cu.paw.z_11.ld1.psl.v1.0.0-low.upf</pseudo_file>
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      <species name="Pb">
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        <pseudo_file>Pb.pbe-dn-kjpaw_psl.0.2.2.UPF</pseudo_file>
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        <atom name="Pb" index="3">1.597148469825023e1 3.766120035477706e0 1.032357085271646e1</atom>
        <atom name="Pb" index="4">1.975005211990460e0 3.638834094563772e0 3.615049755327918e0</atom>
        <atom name="Pb" index="5">6.942941416979246e0 1.194865263606187e1 1.032357085271646e1</atom>
        <atom name="Pb" index="6">4.956294452333776e0 1.564419828864756e1 3.615049755327918e0</atom>
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        <atom name="Pb" index="10">9.095210508568623e0 5.251017657692271e0 6.716429998818475e0</atom>
        <atom name="P" index="11">6.013511149260943e0 9.366858966473115e0 3.136424858447340e0</atom>
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      <occupations>smearing</occupations>
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      <mixing_mode>plain</mixing_mode>
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      <conv_thr>5.000000000000000e-6</conv_thr>
      <mixing_ndim>8</mixing_ndim>
      <max_nstep>100</max_nstep>
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      <tq_smoothing>false</tq_smoothing>
      <tbeta_smoothing>false</tbeta_smoothing>
      <diago_thr_init>0.000000000000000e0</diago_thr_init>
      <diago_full_acc>false</diago_full_acc>
      <diago_cg_maxiter>20</diago_cg_maxiter>
      <diago_ppcg_maxiter>20</diago_ppcg_maxiter>
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    <k_points_IBZ>
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    <ion_control>
      <ion_dynamics>none</ion_dynamics>
      <upscale>1.000000000000000e2</upscale>
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      <fix_volume>false</fix_volume>
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      <nosym_evc>false</nosym_evc>
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      <no_t_rev>false</no_t_rev>
      <force_symmorphic>false</force_symmorphic>
      <use_all_frac>false</use_all_frac>
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  </input>
  <output>
    <convergence_info>
      <scf_conv>
        <convergence_achieved>true</convergence_achieved>
        <n_scf_steps>15</n_scf_steps>
        <scf_error>1.434425698261561e-6</scf_error>
      </scf_conv>
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    <algorithmic_info>
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      <real_space_beta>false</real_space_beta>
      <uspp>true</uspp>
      <paw>true</paw>
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      <species name="Cu">
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      <species name="Pb">
        <mass>2.072000000000000e2</mass>
        <pseudo_file>Pb.pbe-dn-kjpaw_psl.0.2.2.UPF</pseudo_file>
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        <pseudo_file>O.pbe-n-kjpaw_psl.0.1.UPF</pseudo_file>
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  <timing_info>
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  </timing_info>
  <closed DATE="10 Sep 2023" TIME=" 8: 3:58"></closed>
</qes:espresso>
