<?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=" 1Nov2026" TIME="20:21:38">This run was terminated on:  20:21:38   1 Nov 2026</created>
    <job></job>
  </general_info>
  <parallel_info>
    <nprocs>10</nprocs>
    <nthreads>1</nthreads>
    <ntasks>1</ntasks>
    <nbgrp>1</nbgrp>
    <npool>2</npool>
    <ndiag>5</ndiag>
  </parallel_info>
  <input>
    <control_variables>
      <title></title>
      <calculation>scf</calculation>
      <restart_mode>from_scratch</restart_mode>
      <prefix>Mn2O4</prefix>
      <pseudo_dir>/usr/share/espresso/pseudo</pseudo_dir>
      <outdir>/var/lib/material-modelling/data/MnO2-Pyrolusite.cif-QuantumEspresso-farhie-20261101-190957/force-sets/sc-0001</outdir>
      <stress>false</stress>
      <forces>true</forces>
      <wf_collect>true</wf_collect>
      <disk_io>none</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="2">
      <species name="Mn">
        <mass>5.493804400000000e1</mass>
        <pseudo_file>mn_pbe_v1.5.uspp.F.UPF</pseudo_file>
      </species>
      <species name="O">
        <mass>1.599900000000000e1</mass>
        <pseudo_file>O.pbe-n-kjpaw_psl.0.1.UPF</pseudo_file>
      </species>
    </atomic_species>
    <atomic_structure nat="48" alat="1.661447208771e1">
      <atomic_positions>
        <atom name="Mn" index="1">0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</atom>
        <atom name="Mn" index="2">8.307236043854886e0 0.000000000000000e0 0.000000000000000e0</atom>
        <atom name="Mn" index="3">0.000000000000000e0 8.307236043854886e0 0.000000000000000e0</atom>
        <atom name="Mn" index="4">8.307236043854886e0 8.307236043854886e0 0.000000000000000e0</atom>
        <atom name="Mn" index="5">0.000000000000000e0 0.000000000000000e0 5.425403703800586e0</atom>
        <atom name="Mn" index="6">8.307236043854886e0 0.000000000000000e0 5.425403703800586e0</atom>
        <atom name="Mn" index="7">0.000000000000000e0 8.307236043854886e0 5.425403703800586e0</atom>
        <atom name="Mn" index="8">8.307236043854886e0 8.307236043854886e0 5.425403703800586e0</atom>
        <atom name="Mn" index="9">4.153618021927443e0 4.153618021927443e0 2.712701851900293e0</atom>
        <atom name="Mn" index="10">1.246085406578233e1 4.153618021927443e0 2.712701851900293e0</atom>
        <atom name="Mn" index="11">4.153618021927443e0 1.246085406578233e1 2.712701851900293e0</atom>
        <atom name="Mn" index="12">1.246085406578233e1 1.246085406578233e1 2.712701851900293e0</atom>
        <atom name="Mn" index="13">4.153618021927443e0 4.153618021927443e0 8.138105555700879e0</atom>
        <atom name="Mn" index="14">1.246085406578233e1 4.153618021927443e0 8.138105555700879e0</atom>
        <atom name="Mn" index="15">4.153618021927443e0 1.246085406578233e1 8.138105555700879e0</atom>
        <atom name="Mn" index="16">1.246085406578233e1 1.246085406578233e1 8.138105555700879e0</atom>
        <atom name="O" index="17">2.524607169345558e0 2.508785285244176e0 1.033317306062584e-2</atom>
        <atom name="O" index="18">1.081602132909906e1 2.508785285244176e0 0.000000000000000e0</atom>
        <atom name="O" index="19">2.508785285244176e0 1.081602132909906e1 0.000000000000000e0</atom>
        <atom name="O" index="20">1.081602132909906e1 1.081602132909906e1 0.000000000000000e0</atom>
        <atom name="O" index="21">2.508785285244176e0 2.508785285244176e0 5.425403703800586e0</atom>
        <atom name="O" index="22">1.081602132909906e1 2.508785285244176e0 5.425403703800586e0</atom>
        <atom name="O" index="23">2.508785285244176e0 1.081602132909906e1 5.425403703800586e0</atom>
        <atom name="O" index="24">1.081602132909906e1 1.081602132909906e1 5.425403703800586e0</atom>
        <atom name="O" index="25">5.798450758610710e0 5.798450758610710e0 0.000000000000000e0</atom>
        <atom name="O" index="26">1.410568680246560e1 5.798450758610710e0 0.000000000000000e0</atom>
        <atom name="O" index="27">5.798450758610710e0 1.410568680246560e1 0.000000000000000e0</atom>
        <atom name="O" index="28">1.410568680246560e1 1.410568680246560e1 0.000000000000000e0</atom>
        <atom name="O" index="29">5.798450758610710e0 5.798450758610710e0 5.425403703800586e0</atom>
        <atom name="O" index="30">1.410568680246560e1 5.798450758610710e0 5.425403703800586e0</atom>
        <atom name="O" index="31">5.798450758610710e0 1.410568680246560e1 5.425403703800586e0</atom>
        <atom name="O" index="32">1.410568680246560e1 1.410568680246560e1 5.425403703800586e0</atom>
        <atom name="O" index="33">6.662403307171618e0 1.644832736683267e0 2.712701851900293e0</atom>
        <atom name="O" index="34">1.496963935102650e1 1.644832736683267e0 2.712701851900293e0</atom>
        <atom name="O" index="35">6.662403307171618e0 9.952068780538154e0 2.712701851900293e0</atom>
        <atom name="O" index="36">1.496963935102650e1 9.952068780538154e0 2.712701851900293e0</atom>
        <atom name="O" index="37">6.662403307171618e0 1.644832736683267e0 8.138105555700879e0</atom>
        <atom name="O" index="38">1.496963935102650e1 1.644832736683267e0 8.138105555700879e0</atom>
        <atom name="O" index="39">6.662403307171618e0 9.952068780538154e0 8.138105555700879e0</atom>
        <atom name="O" index="40">1.496963935102650e1 9.952068780538154e0 8.138105555700879e0</atom>
        <atom name="O" index="41">1.644832736683267e0 6.662403307171618e0 2.712701851900293e0</atom>
        <atom name="O" index="42">9.952068780538154e0 6.662403307171618e0 2.712701851900293e0</atom>
        <atom name="O" index="43">1.644832736683267e0 1.496963935102650e1 2.712701851900293e0</atom>
        <atom name="O" index="44">9.952068780538154e0 1.496963935102650e1 2.712701851900293e0</atom>
        <atom name="O" index="45">1.644832736683267e0 6.662403307171618e0 8.138105555700879e0</atom>
        <atom name="O" index="46">9.952068780538154e0 6.662403307171618e0 8.138105555700879e0</atom>
        <atom name="O" index="47">1.644832736683267e0 1.496963935102650e1 8.138105555700879e0</atom>
        <atom name="O" index="48">9.952068780538154e0 1.496963935102650e1 8.138105555700879e0</atom>
      </atomic_positions>
      <cell>
        <a1>1.661447208770977e1 0.000000000000000e0 0.000000000000000e0</a1>
        <a2>0.000000000000000e0 1.661447208770977e1 0.000000000000000e0</a2>
        <a3>0.000000000000000e0 0.000000000000000e0 1.085080740760117e1</a3>
      </cell>
    </atomic_structure>
    <dft>
      <functional>PBE</functional>
      <dftU>
        <lda_plus_u_kind>0</lda_plus_u_kind>
        <Hubbard_U specie="Mn" label="3d">3.900000000000000e0</Hubbard_U>
        <U_projection_type>atomic</U_projection_type>
      </dftU>
    </dft>
    <spin>
      <lsda>false</lsda>
      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
    </spin>
    <bands>
      <smearing degauss="4.777411926022e-3">mv</smearing>
      <tot_charge>0.000000000000000e0</tot_charge>
      <occupations>smearing</occupations>
    </bands>
    <basis>
      <gamma_only>false</gamma_only>
      <ecutwfc>1.500000000000000e1</ecutwfc>
      <ecutrho>6.000000000000000e1</ecutrho>
    </basis>
    <electron_control>
      <diagonalization>davidson</diagonalization>
      <mixing_mode>plain</mixing_mode>
      <mixing_beta>7.000000000000000e-1</mixing_beta>
      <conv_thr>5.000000000000000e-6</conv_thr>
      <mixing_ndim>8</mixing_ndim>
      <max_nstep>100</max_nstep>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <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>
    </electron_control>
    <k_points_IBZ>
      <monkhorst_pack nk1="2" nk2="2" nk3="2" k1="0" k2="0" k3="0">Monkhorst-Pack</monkhorst_pack>
    </k_points_IBZ>
    <ion_control>
      <ion_dynamics>none</ion_dynamics>
      <upscale>1.000000000000000e2</upscale>
      <remove_rigid_rot>false</remove_rigid_rot>
      <refold_pos>false</refold_pos>
    </ion_control>
    <cell_control>
      <cell_dynamics>none</cell_dynamics>
      <pressure>0.000000000000000e0</pressure>
      <wmass>1.390976704000001e3</wmass>
      <cell_factor>0.000000000000000e0</cell_factor>
      <fix_volume>false</fix_volume>
      <fix_area>false</fix_area>
      <isotropic>false</isotropic>
    </cell_control>
    <symmetry_flags>
      <nosym>false</nosym>
      <nosym_evc>false</nosym_evc>
      <noinv>false</noinv>
      <no_t_rev>false</no_t_rev>
      <force_symmorphic>false</force_symmorphic>
      <use_all_frac>false</use_all_frac>
    </symmetry_flags>
  </input>
  <output>
    <convergence_info>
      <scf_conv>
        <convergence_achieved>false</convergence_achieved>
        <n_scf_steps>100</n_scf_steps>
        <scf_error>1.650382637567810e2</scf_error>
      </scf_conv>
    </convergence_info>
    <algorithmic_info>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <uspp>true</uspp>
      <paw>true</paw>
    </algorithmic_info>
    <atomic_species ntyp="2" pseudo_dir="/usr/share/espresso/pseudo/">
      <species name="Mn">
        <mass>5.493804400000000e1</mass>
        <pseudo_file>mn_pbe_v1.5.uspp.F.UPF</pseudo_file>
      </species>
      <species name="O">
        <mass>1.599900000000000e1</mass>
        <pseudo_file>O.pbe-n-kjpaw_psl.0.1.UPF</pseudo_file>
      </species>
    </atomic_species>
    <atomic_structure nat="48" alat="1.661447208771e1">
      <atomic_positions>
        <atom name="Mn" index="1">0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</atom>
        <atom name="Mn" index="2">8.307236043854886e0 0.000000000000000e0 0.000000000000000e0</atom>
        <atom name="Mn" index="3">0.000000000000000e0 8.307236043854886e0 0.000000000000000e0</atom>
        <atom name="Mn" index="4">8.307236043854886e0 8.307236043854886e0 0.000000000000000e0</atom>
        <atom name="Mn" index="5">0.000000000000000e0 0.000000000000000e0 5.425403703800586e0</atom>
        <atom name="Mn" index="6">8.307236043854886e0 0.000000000000000e0 5.425403703800586e0</atom>
        <atom name="Mn" index="7">0.000000000000000e0 8.307236043854886e0 5.425403703800586e0</atom>
        <atom name="Mn" index="8">8.307236043854886e0 8.307236043854886e0 5.425403703800586e0</atom>
        <atom name="Mn" index="9">4.153618021927443e0 4.153618021927443e0 2.712701851900293e0</atom>
        <atom name="Mn" index="10">1.246085406578233e1 4.153618021927443e0 2.712701851900293e0</atom>
        <atom name="Mn" index="11">4.153618021927443e0 1.246085406578233e1 2.712701851900293e0</atom>
        <atom name="Mn" index="12">1.246085406578233e1 1.246085406578233e1 2.712701851900293e0</atom>
        <atom name="Mn" index="13">4.153618021927443e0 4.153618021927443e0 8.138105555700879e0</atom>
        <atom name="Mn" index="14">1.246085406578233e1 4.153618021927443e0 8.138105555700879e0</atom>
        <atom name="Mn" index="15">4.153618021927443e0 1.246085406578233e1 8.138105555700879e0</atom>
        <atom name="Mn" index="16">1.246085406578233e1 1.246085406578233e1 8.138105555700879e0</atom>
        <atom name="O" index="17">2.524607169345558e0 2.508785285244176e0 1.033317306062584e-2</atom>
        <atom name="O" index="18">1.081602132909906e1 2.508785285244176e0 0.000000000000000e0</atom>
        <atom name="O" index="19">2.508785285244176e0 1.081602132909906e1 0.000000000000000e0</atom>
        <atom name="O" index="20">1.081602132909906e1 1.081602132909906e1 0.000000000000000e0</atom>
        <atom name="O" index="21">2.508785285244176e0 2.508785285244176e0 5.425403703800586e0</atom>
        <atom name="O" index="22">1.081602132909906e1 2.508785285244176e0 5.425403703800586e0</atom>
        <atom name="O" index="23">2.508785285244176e0 1.081602132909906e1 5.425403703800586e0</atom>
        <atom name="O" index="24">1.081602132909906e1 1.081602132909906e1 5.425403703800586e0</atom>
        <atom name="O" index="25">5.798450758610710e0 5.798450758610710e0 0.000000000000000e0</atom>
        <atom name="O" index="26">1.410568680246560e1 5.798450758610710e0 0.000000000000000e0</atom>
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        <atom name="O" index="28">1.410568680246560e1 1.410568680246560e1 0.000000000000000e0</atom>
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        <atom name="O" index="36">1.496963935102650e1 9.952068780538154e0 2.712701851900293e0</atom>
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        <atom name="O" index="39">6.662403307171618e0 9.952068780538154e0 8.138105555700879e0</atom>
        <atom name="O" index="40">1.496963935102650e1 9.952068780538154e0 8.138105555700879e0</atom>
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        <atom name="O" index="46">9.952068780538154e0 6.662403307171618e0 8.138105555700879e0</atom>
        <atom name="O" index="47">1.644832736683267e0 1.496963935102650e1 8.138105555700879e0</atom>
        <atom name="O" index="48">9.952068780538154e0 1.496963935102650e1 8.138105555700879e0</atom>
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        <a2>0.000000000000000e0 1.661447208770977e1 0.000000000000000e0</a2>
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    <symmetries>
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      <nrot>16</nrot>
      <space_group>0</space_group>
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        <fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
        <equivalent_atoms nat="48" size="48">
          1 2 3 4 5 6 7 8
          9 10 11 12 13 14 15 16
          17 18 19 20 21 22 23 24
          25 26 27 28 29 30 31 32
          33 34 35 36 37 38 39 40
          41 42 43 44 45 46 47 48
          </equivalent_atoms>
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      <symmetry>
        <info name="180 deg rotation - cart. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="3 3" order="F">
          -1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
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      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cart. axis [0,1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="3 3" order="F">
          -1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
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      <symmetry>
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      <symmetry>
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        <rotation rank="2" dims="3 3" order="F">
          0.000000000000000e0 1.000000000000000e0 0.000000000000000e0
          1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
          0.000000000000000e0 0.000000000000000e0 -1.000000000000000e0
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      <symmetry>
        <info name="180 deg rotation - cart. axis [1,-1,0]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="3 3" order="F">
          0.000000000000000e0 -1.000000000000000e0 0.000000000000000e0
          -1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
          0.000000000000000e0 0.000000000000000e0 -1.000000000000000e0
          </rotation>
      </symmetry>
      <symmetry>
        <info name=" 90 deg rotation - cart. axis [0,0,-1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="3 3" order="F">
          0.000000000000000e0 1.000000000000000e0 0.000000000000000e0
          -1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
          0.000000000000000e0 0.000000000000000e0 1.000000000000000e0
          </rotation>
      </symmetry>
      <symmetry>
        <info name=" 90 deg rotation - cart. axis [0,0,1]" class="not found">lattice_symmetry</info>
        <rotation rank="2" dims="3 3" order="F">
          0.000000000000000e0 -1.000000000000000e0 0.000000000000000e0
          1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
          0.000000000000000e0 0.000000000000000e0 1.000000000000000e0
          </rotation>
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    </band_structure>
  </output>
  <status>0</status>
  <timing_info>
    <total label="PWSCF">
      <cpu>1.338644245000000e3</cpu>
      <wall>1.532798660993576e3</wall>
    </total>
    <partial label="electrons" calls="1">
      <cpu>1.335113593000000e3</cpu>
      <wall>1.528867899894715e3</wall>
    </partial>
  </timing_info>
  <closed DATE=" 1 Nov 2026" TIME="20:21:38"></closed>
</qes:espresso>
