<?xml version="1.0" encoding="UTF-8"?>
<qes:espresso xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:qes="http://www.quantum-espresso.org/ns/qes/qes-1.0" xsi:schemaLocation="http://www.quantum-espresso.org/ns/qes/qes-1.0 http://www.quantum-espresso.org/ns/qes/qes_250521.xsd" Units="Hartree atomic units">
<!-- All quantities are in Hartree atomic units unless otherwise specified -->
  <general_info>
    <xml_format NAME="QEXSD" VERSION="25.05.21">QEXSD_25.05.21</xml_format>
    <creator NAME="PWSCF" VERSION="7.5">XML file generated by PWSCF</creator>
    <created DATE="22Sep2026" TIME="22: 2:20">This run was terminated on:  22: 2:20  22 Sep 2026</created>
    <job></job>
  </general_info>
  <parallel_info>
    <nprocs>4</nprocs>
    <nthreads>1</nthreads>
    <ntasks>1</ntasks>
    <nbgrp>1</nbgrp>
    <npool>1</npool>
    <ndiag>4</ndiag>
  </parallel_info>
  <input>
    <control_variables>
      <title></title>
      <calculation>nscf</calculation>
      <restart_mode>from_scratch</restart_mode>
      <prefix>si</prefix>
      <pseudo_dir>../pseudo</pseudo_dir>
      <outdir>./tmp</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-005</etot_conv_thr>
      <forc_conv_thr>5.000000000000000E-004</forc_conv_thr>
      <press_conv_thr>5.000000000000000E-001</press_conv_thr>
      <verbosity>high</verbosity>
      <print_every>100000</print_every>
      <fcp>false</fcp>
      <rism>false</rism>
    </control_variables>
    <atomic_species ntyp="1">
      <species name="Si">
        <mass>2.808500000000000E+001</mass>
        <pseudo_file>Si.pbe-n-rrkjus_psl.1.0.0.UPF</pseudo_file>
      </species>
    </atomic_species>
    <atomic_structure nat="2" alat="10.199999999602024" bravais_index="2">
      <atomic_positions>
        <atom name="Si" index="1">0.000000000000000E+000  0.000000000000000E+000  0.000000000000000E+000</atom>
        <atom name="Si" index="2">2.549999999900506E+000  2.549999999900506E+000  2.549999999900506E+000</atom>
      </atomic_positions>
      <cell>
        <a1>-5.099999999801012E+000  0.000000000000000E+000  5.099999999801012E+000</a1>
        <a2>0.000000000000000E+000  5.099999999801012E+000  5.099999999801012E+000</a2>
        <a3>-5.099999999801012E+000  5.099999999801012E+000  0.000000000000000E+000</a3>
      </cell>
    </atomic_structure>
    <dft>
      <functional>PBE</functional>
    </dft>
    <spin>
      <lsda>false</lsda>
      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
    </spin>
    <bands>
      <nbnd>8</nbnd>
      <tot_charge>0.000000000000000E+000</tot_charge>
      <occupations>fixed</occupations>
    </bands>
    <basis>
      <gamma_only>false</gamma_only>
      <ecutwfc>3.000000000000000E+001</ecutwfc>
      <ecutrho>3.200000000000000E+002</ecutrho>
    </basis>
    <electron_control>
      <diagonalization>cg</diagonalization>
      <mixing_mode>plain</mixing_mode>
      <mixing_beta>7.000000000000000E-001</mixing_beta>
      <conv_thr>5.000000000000000E-011</conv_thr>
      <mixing_ndim>8</mixing_ndim>
      <max_nstep>100</max_nstep>
      <exx_nstep>100</exx_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>1.000000000000000E-010</diago_thr_init>
      <diago_full_acc>false</diago_full_acc>
      <diago_cg_maxiter>200</diago_cg_maxiter>
      <diago_rmm_ndim>4</diago_rmm_ndim>
      <diago_gs_nblock>16</diago_gs_nblock>
      <diago_rmm_conv>false</diago_rmm_conv>
    </electron_control>
    <k_points_IBZ>
      <monkhorst_pack nk1="24" nk2="24" nk3="24" k1="0" k2="0" k3="0">Monkhorst-Pack</monkhorst_pack>
    </k_points_IBZ>
    <ion_control>
      <ion_dynamics>none</ion_dynamics>
      <upscale>1.000000000000000E+002</upscale>
      <remove_rigid_rot>false</remove_rigid_rot>
      <refold_pos>false</refold_pos>
    </ion_control>
    <cell_control>
      <cell_dynamics>none</cell_dynamics>
      <pressure>0.000000000000000E+000</pressure>
      <wmass>0.000000000000000E+000</wmass>
      <cell_do_free>all</cell_do_free>
    </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>
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           1           1           1
    </free_positions>
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      <twochem>false</twochem>
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      <degauss_cond>0.000000000000000E+000</degauss_cond>
      <nelec_cond>0.000000000000000E+000</nelec_cond>
    </twoch_>
  </input>
  <output>
    <convergence_info>
      <scf_conv>
        <convergence_achieved>false</convergence_achieved>
        <n_scf_steps>1</n_scf_steps>
        <scf_error>0.000000000000000E+000</scf_error>
      </scf_conv>
      <wf_collected>true</wf_collected>
    </convergence_info>
    <algorithmic_info>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <uspp>true</uspp>
      <paw>false</paw>
    </algorithmic_info>
    <atomic_species ntyp="1" pseudo_dir="../pseudo/">
      <species name="Si">
        <mass>2.808500000000000E+001</mass>
        <pseudo_file>Si.pbe-n-rrkjus_psl.1.0.0.UPF</pseudo_file>
      </species>
    </atomic_species>
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      <cell>
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        <a2>0.000000000000000E+000  5.099999999801012E+000  5.099999999801012E+000</a2>
        <a3>-5.099999999801012E+000  5.099999999801012E+000  0.000000000000000E+000</a3>
      </cell>
    </atomic_structure>
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        <k_point weight="3.4722222222222233E-003">
  5.833333333333334E-001 -1.666666666666667E-001  1.000000000000000E+000
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        <npw>2084</npw>
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      <ks_energies>
        <k_point weight="6.9444444444444467E-003">
  5.416666666666667E-001 -1.250000000000000E-001  9.583333333333334E-001
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        <npw>2095</npw>
        <eigenvalues size="8">
 -7.305442805763174E-002 -2.497545621009395E-002  8.128866055459566E-002
  1.111214434898248E-001  3.726175070385510E-001
  3.854194338885003E-001  4.104065134847596E-001  4.708073076646971E-001
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        <occupations size="8">
  1.000000000000000E+000  1.000000000000000E+000  1.000000000000000E+000
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      <ks_energies>
        <k_point weight="3.4722222222222233E-003">
  5.000000000000000E-001 -8.333333333333329E-002  9.166666666666666E-001
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        <npw>2106</npw>
        <eigenvalues size="8">
 -6.829308554157465E-002 -2.959647789606901E-002  8.046067807075252E-002
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  5.833333333333334E-001 -8.333333333333340E-002  1.000000000000000E+000
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        <npw>2099</npw>
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      <ks_energies>
        <k_point weight="6.9444444444444467E-003">
  5.416666666666666E-001 -4.166666666666666E-002  9.583333333333333E-001
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        <npw>2105</npw>
        <eigenvalues size="8">
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      <ks_energies>
        <k_point weight="3.4722222222222233E-003">
  5.000000000000000E-001 -2.775557561562891E-017  9.166666666666666E-001
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        <npw>2107</npw>
        <eigenvalues size="8">
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      <ks_energies>
        <k_point weight="1.7361111111111117E-003">
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        <npw>2102</npw>
        <eigenvalues size="8">
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      <ks_energies>
        <k_point weight="8.6805555555555583E-004">
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        <npw>2120</npw>
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      </ks_energies>
    </band_structure>
  </output>
  <exit_status>0</exit_status>
  <timing_info>
    <total label="PWSCF">
      <cpu>9.877082100000001E+001</cpu>
      <wall>1.041074500083923E+002</wall>
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    <partial label="init_run" calls="1">
      <cpu>7.833980000000000E-001</cpu>
      <wall>8.294482231140137E-001</wall>
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    <partial label="hinit0" calls="1">
      <cpu>3.133870000000000E-001</cpu>
      <wall>3.153519630432129E-001</wall>
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    <partial label="init_vloc" calls="1">
      <cpu>1.247499999999996E-002</cpu>
      <wall>1.254200935363770E-002</wall>
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    <partial label="init_us_1" calls="1">
      <cpu>7.566399999999995E-002</cpu>
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      <cpu>2.039220000000000E-001</cpu>
      <wall>2.057397365570068E-001</wall>
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    <partial label="fft_scatter" calls="241922">
      <cpu>6.722637000008802E+000</cpu>
      <wall>7.206187963485718E+000</wall>
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    <partial label="potinit" calls="1">
      <cpu>1.505749999999999E-001</cpu>
      <wall>1.576349735260010E-001</wall>
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    <partial label="v_of_rho" calls="1">
      <cpu>2.594500000000000E-002</cpu>
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    <partial label="v_xc" calls="1">
      <cpu>2.488100000000004E-002</cpu>
      <wall>2.960085868835449E-002</wall>
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    <partial label="v_h" calls="1">
      <cpu>1.060000000000061E-003</cpu>
      <wall>2.068996429443359E-003</wall>
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    <partial label="interpolate" calls="1">
      <cpu>1.232019999999999E-001</cpu>
      <wall>1.232059001922607E-001</wall>
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    <partial label="ffts" calls="1">
      <cpu>1.211470000000000E-001</cpu>
      <wall>1.211459636688232E-001</wall>
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    <partial label="newd" calls="1">
      <cpu>6.548799999999999E-002</cpu>
      <wall>9.249496459960938E-002</wall>
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    <partial label="wfcinit" calls="1">
      <cpu>9.599999999998499E-005</cpu>
      <wall>1.060962677001953E-004</wall>
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    <partial label="electrons" calls="1">
      <cpu>9.780858099999999E+001</cpu>
      <wall>1.030946111679077E+002</wall>
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    <partial label="c_bands" calls="1">
      <cpu>9.780688300000000E+001</cpu>
      <wall>1.030710229873657E+002</wall>
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    <partial label="init_us_2" calls="413">
      <cpu>8.555700000007960E-002</cpu>
      <wall>1.125152111053467E-001</wall>
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    <partial label="wfcinit:atom" calls="413">
      <cpu>3.354000000004476E-002</cpu>
      <wall>4.380011558532715E-002</wall>
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    <partial label="atomic_wfc" calls="413">
      <cpu>3.167500000003542E-002</cpu>
      <wall>4.275918006896973E-002</wall>
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    <partial label="wfcinit:wfcr" calls="413">
      <cpu>1.884535000000014E+000</cpu>
      <wall>1.998030424118042E+000</wall>
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    <partial label="wfcrot" calls="413">
      <cpu>1.883785000000088E+000</cpu>
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    <partial label="rotwfck" calls="413">
      <cpu>1.882906999999975E+000</cpu>
      <wall>1.996392488479614E+000</wall>
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    <partial label="rotwfck:hpsi" calls="413">
      <cpu>1.462051000000045E+000</cpu>
      <wall>1.571534872055054E+000</wall>
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    <partial label="h_psi_bgrp" calls="118063">
      <cpu>6.122863300001018E+001</cpu>
      <wall>6.463599824905396E+001</wall>
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    <partial label="h_psi" calls="118063">
      <cpu>6.105844600000614E+001</cpu>
      <wall>6.445545053482056E+001</wall>
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    <partial label="h_psi:pot" calls="118063">
      <cpu>6.072092499999961E+001</cpu>
      <wall>6.409967160224915E+001</wall>
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    <partial label="vloc_psi" calls="118063">
      <cpu>4.088942400000217E+001</cpu>
      <wall>4.316588687896729E+001</wall>
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    <partial label="fftw" calls="241908">
      <cpu>3.644133200001474E+001</cpu>
      <wall>3.847367620468140E+001</wall>
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    <partial label="h_psi:calbec" calls="118063">
      <cpu>1.127207599999817E+001</cpu>
      <wall>1.195620632171631E+001</wall>
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    <partial label="calbec" calls="235713">
      <cpu>2.169922899999391E+001</cpu>
      <wall>2.293087768554688E+001</wall>
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    <partial label="add_vuspsi" calls="118063">
      <cpu>8.199040999996797E+000</cpu>
      <wall>8.601780414581299E+000</wall>
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    <partial label="rotwfck:hc" calls="413">
      <cpu>3.452979999998718E-001</cpu>
      <wall>3.486218452453613E-001</wall>
    </partial>
    <partial label="s_psi_bgrp" calls="235713">
      <cpu>1.665308699999245E+001</cpu>
      <wall>1.747704482078552E+001</wall>
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    <partial label="s_psi" calls="235713">
      <cpu>1.615521199999209E+001</cpu>
      <wall>1.696295547485352E+001</wall>
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    <partial label="rotwfck:diag" calls="413">
      <cpu>2.170100000013520E-002</cpu>
      <wall>2.188372611999512E-002</wall>
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    <partial label="cdiaghg" calls="413">
      <cpu>2.095200000010777E-002</cpu>
      <wall>2.116966247558594E-002</wall>
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    <partial label="rotwfck:evc" calls="413">
      <cpu>5.200100000004682E-002</cpu>
      <wall>5.246496200561523E-002</wall>
    </partial>
    <partial label="ccgdiagg" calls="413">
      <cpu>9.566372699999994E+001</cpu>
      <wall>1.007638862133026E+002</wall>
    </partial>
    <partial label="s_1psi" calls="117650">
      <cpu>1.918392999999813E+001</cpu>
      <wall>2.011405396461487E+001</wall>
    </partial>
    <partial label="hs_1psi" calls="117650">
      <cpu>6.825017599999944E+001</cpu>
      <wall>7.197162294387817E+001</wall>
    </partial>
    <partial label="davcio" calls="413">
      <cpu>2.058599999996602E-002</cpu>
      <wall>2.290320396423340E-002</wall>
    </partial>
    <partial label="ions" calls="1">
      <cpu>1.000000011686097E-006</cpu>
      <wall>9.536743164062500E-007</wall>
    </partial>
  </timing_info>
  <closed DATE="22 Sep 2026" TIME="22: 2:20"></closed>
</qes:espresso>
