Koulb's picture
Add files using upload-large-folder tool
812218a verified
<?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_230310.xsd" Units="Hartree atomic units">
<!-- All quantities are in Hartree atomic units unless otherwise specified -->
<general_info>
<xml_format NAME="QEXSD" VERSION="23.03.10">QEXSD_23.03.10</xml_format>
<creator NAME="PWSCF" VERSION="7.2">XML file generated by PWSCF</creator>
<created DATE=" 3Mar2026" TIME="13:12:28">This run was terminated on: 13:12:28 3 Mar 2026</created>
<job></job>
</general_info>
<parallel_info>
<nprocs>8</nprocs>
<nthreads>1</nthreads>
<ntasks>1</ntasks>
<nbgrp>1</nbgrp>
<npool>1</npool>
<ndiag>8</ndiag>
</parallel_info>
<input>
<control_variables>
<title></title>
<calculation>scf</calculation>
<restart_mode>from_scratch</restart_mode>
<prefix>diamond</prefix>
<pseudo_dir>../../../../pseudos</pseudo_dir>
<outdir>./</outdir>
<stress>false</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-05</etot_conv_thr>
<forc_conv_thr>5.000000000000000E-04</forc_conv_thr>
<press_conv_thr>5.000000000000000E-01</press_conv_thr>
<verbosity>low</verbosity>
<print_every>100000</print_every>
<fcp>false</fcp>
<rism>false</rism>
</control_variables>
<atomic_species ntyp="1">
<species name="C">
<mass>1.201100000000000E+01</mass>
<pseudo_file>C.upf</pseudo_file>
</species>
</atomic_species>
<atomic_structure nat="16" alat="9.53272299824090">
<atomic_positions>
<atom name="C" index="1">6.186082769244495E-03 -1.515087851046995E-01 1.119964093576349E-01</atom>
<atom name="C" index="2">1.607576622212623E+00 1.650603970297742E+00 1.534839429847322E+00</atom>
<atom name="C" index="3">9.723610905096388E+00 1.008210040061076E+01 1.384604074111706E+01</atom>
<atom name="C" index="4">5.174104783851572E+00 5.052578059010084E+00 1.645419935448519E+00</atom>
<atom name="C" index="5">3.373722888371186E+00 8.271242268037211E-02 3.191813511883588E+00</atom>
<atom name="C" index="6">5.223950831555701E+00 1.793313249499681E+00 5.164063752501239E+00</atom>
<atom name="C" index="7">6.806940999807336E+00 3.373292146450604E+00 3.472048413912432E+00</atom>
<atom name="C" index="8">8.515285674243239E+00 5.001966608059662E+00 4.968773786133243E+00</atom>
<atom name="C" index="9">1.539844014437197E-02 3.604504445048539E+00 3.183000696959029E+00</atom>
<atom name="C" index="10">1.463305602521962E+00 5.080398035662705E+00 5.063182911976826E+00</atom>
<atom name="C" index="11">3.396531999297913E+00 6.777533453669765E+00 3.336583247136948E+00</atom>
<atom name="C" index="12">5.280724515004591E+00 8.183794738750640E+00 4.930239208880910E+00</atom>
<atom name="C" index="13">3.354716680223094E+00 3.121912392105247E+00 6.714067742302586E+00</atom>
<atom name="C" index="14">5.306667692194429E+00 5.058647385821947E+00 8.460693266257564E+00</atom>
<atom name="C" index="15">6.550143773303540E+00 6.647472734985293E+00 6.683931603180281E+00</atom>
<atom name="C" index="16">8.377784782636544E+00 8.619572804664434E+00 8.510127013254611E+00</atom>
</atomic_positions>
<cell>
<a1>0.000000000000000E+00 6.740653075229095E+00 6.740653075229095E+00</a1>
<a2>6.740653075229095E+00 0.000000000000000E+00 6.740653075229095E+00</a2>
<a3>6.740653075229095E+00 6.740653075229095E+00 0.000000000000000E+00</a3>
</cell>
</atomic_structure>
<dft>
<functional>PBE</functional>
</dft>
<spin>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
</spin>
<bands>
<tot_charge>0.000000000000000E+00</tot_charge>
<occupations>fixed</occupations>
</bands>
<basis>
<gamma_only>false</gamma_only>
<ecutwfc>3.000000000000000E+01</ecutwfc>
<ecutrho>1.200000000000000E+02</ecutrho>
</basis>
<electron_control>
<diagonalization>davidson</diagonalization>
<mixing_mode>plain</mixing_mode>
<mixing_beta>7.000000000000000E-01</mixing_beta>
<conv_thr>5.000000000000000E-11</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>0.000000000000000E+00</diago_thr_init>
<diago_full_acc>false</diago_full_acc>
<diago_cg_maxiter>20</diago_cg_maxiter>
<diago_ppcg_maxiter>20</diago_ppcg_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="3" nk2="3" nk3="3" k1="0" k2="0" k3="0">Monkhorst-Pack</monkhorst_pack>
</k_points_IBZ>
<ion_control>
<ion_dynamics>none</ion_dynamics>
<upscale>1.000000000000000E+02</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+00</pressure>
<wmass>1.921760000000000E+02</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>
</input>
<output>
<convergence_info>
<scf_conv>
<convergence_achieved>true</convergence_achieved>
<n_scf_steps>14</n_scf_steps>
<scf_error>1.379525239065398E-12</scf_error>
</scf_conv>
</convergence_info>
<algorithmic_info>
<real_space_q>false</real_space_q>
<real_space_beta>false</real_space_beta>
<uspp>false</uspp>
<paw>false</paw>
</algorithmic_info>
<atomic_species ntyp="1" pseudo_dir="../../../../pseudos/">
<species name="C">
<mass>1.201100000000000E+01</mass>
<pseudo_file>C.upf</pseudo_file>
</species>
</atomic_species>
<atomic_structure nat="16" alat="4.76636150711855">
<atomic_positions>
<atom name="C" index="1">6.186082769244495E-03 -1.515087851046995E-01 1.119964093576349E-01</atom>
<atom name="C" index="2">1.607576622212623E+00 1.650603970297742E+00 1.534839429847322E+00</atom>
<atom name="C" index="3">9.723610905096388E+00 1.008210040061076E+01 1.384604074111706E+01</atom>
<atom name="C" index="4">5.174104783851572E+00 5.052578059010084E+00 1.645419935448519E+00</atom>
<atom name="C" index="5">3.373722888371186E+00 8.271242268037211E-02 3.191813511883588E+00</atom>
<atom name="C" index="6">5.223950831555701E+00 1.793313249499681E+00 5.164063752501239E+00</atom>
<atom name="C" index="7">6.806940999807336E+00 3.373292146450604E+00 3.472048413912432E+00</atom>
<atom name="C" index="8">8.515285674243239E+00 5.001966608059662E+00 4.968773786133243E+00</atom>
<atom name="C" index="9">1.539844014437197E-02 3.604504445048539E+00 3.183000696959029E+00</atom>
<atom name="C" index="10">1.463305602521962E+00 5.080398035662705E+00 5.063182911976826E+00</atom>
<atom name="C" index="11">3.396531999297913E+00 6.777533453669765E+00 3.336583247136948E+00</atom>
<atom name="C" index="12">5.280724515004591E+00 8.183794738750640E+00 4.930239208880910E+00</atom>
<atom name="C" index="13">3.354716680223094E+00 3.121912392105247E+00 6.714067742302586E+00</atom>
<atom name="C" index="14">5.306667692194429E+00 5.058647385821947E+00 8.460693266257564E+00</atom>
<atom name="C" index="15">6.550143773303540E+00 6.647472734985293E+00 6.683931603180281E+00</atom>
<atom name="C" index="16">8.377784782636544E+00 8.619572804664434E+00 8.510127013254611E+00</atom>
</atomic_positions>
<cell>
<a1>0.000000000000000E+00 6.740653075229095E+00 6.740653075229095E+00</a1>
<a2>6.740653075229095E+00 0.000000000000000E+00 6.740653075229095E+00</a2>
<a3>6.740653075229095E+00 6.740653075229095E+00 0.000000000000000E+00</a3>
</cell>
</atomic_structure>
<symmetries>
<nsym>1</nsym>
<nrot>48</nrot>
<space_group>0</space_group>
<symmetry>
<info name="identity">crystal_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
</rotation>
<fractional_translation>
0.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</fractional_translation>
<equivalent_atoms size="16" nat="16">
1 2 3 4 5 6
7 8
9 10 11 12 13 14
15 16
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [0,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [0,1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [1,1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [1,-1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [0,0,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [0,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [1,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [-1,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [0,1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [0,-1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [0,1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [0,1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [-1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [-1,-1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [-1,1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [1,1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [1,-1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [1,1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [-1,1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [1,-1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="120 deg rotation - cart. axis [-1,-1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inversion">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [0,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [0,1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,-1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [0,0,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [0,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [-1,0,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [0,1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [0,-1,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [0,1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [0,1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [-1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 -1.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [-1,-1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [-1,1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [1,1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [1,-1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [1,1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [-1,1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [1,-1,-1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
-1.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
</rotation>
</symmetry>
<symmetry>
<info name="inv. 120 deg rotation - cart. axis [-1,-1,1]">lattice_symmetry</info>
<rotation rank="2" dims=" 3 3">
0.000000000000000E+00 -1.000000000000000E+00 0.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
0.000000000000000E+00 0.000000000000000E+00 -1.000000000000000E+00
</rotation>
</symmetry>
</symmetries>
<basis_set>
<gamma_only>false</gamma_only>
<ecutwfc>3.000000000000000E+01</ecutwfc>
<ecutrho>1.200000000000000E+02</ecutrho>
<fft_grid nr1="48" nr2="48" nr3="48"></fft_grid>
<fft_smooth nr1="48" nr2="48" nr3="48"></fft_smooth>
<fft_box nr1="48" nr2="48" nr3="48"></fft_box>
<ngm>38517</ngm>
<ngms>38517</ngms>
<npwx>4909</npwx>
<reciprocal_lattice>
<b1>
-3.535533911865475E-01 3.535533911865475E-01 3.535533911865475E-01
</b1>
<b2>3.535533911865475E-01 -3.535533911865475E-01 3.535533911865475E-01</b2>
<b3>3.535533911865475E-01 3.535533911865475E-01 -3.535533911865475E-01</b3>
</reciprocal_lattice>
</basis_set>
<dft>
<functional>PBE</functional>
</dft>
<magnetization>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
<absolute>0.000000000000000E+00</absolute>
</magnetization>
<total_energy>
<etot>-9.600843716445493E+01</etot>
<eband>1.007912441369638E+01</eband>
<ehart>8.296125509608778E+00</ehart>
<vtxc>-3.824601711387893E+01</vtxc>
<etxc>-3.478819844819395E+01</etxc>
<ewald>-1.012492545373572E+02</ewald>
</total_energy>
<band_structure>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
<nbnd>32</nbnd>
<nelec>6.400000000000000E+01</nelec>
<num_of_atomic_wfc>64</num_of_atomic_wfc>
<wf_collected>true</wf_collected>
<fermi_energy>5.597237104593857E-01</fermi_energy>
<highestOccupiedLevel>5.597237104593857E-01</highestOccupiedLevel>
<starting_k_points>
<monkhorst_pack nk1="3" nk2="3" nk3="3" k1="0" k2="0" k3="0">Monkhorst-Pack</monkhorst_pack>
</starting_k_points>
<nks>14</nks>
<occupations_kind>fixed</occupations_kind>
<ks_energies>
<k_point weight="7.407407407407407E-002">0.000000000000000E+00 0.000000000000000E+00 0.000000000000000E+00</k_point>
<npw>4909</npw>
<eigenvalues size="32">
-3.088875204465256E-01 -1.262018710855529E-01 -1.176942463400587E-01
-9.597252733288800E-02 -7.442056524740570E-02
-3.572356418000971E-02 -2.530829205226896E-02 -1.689616708050452E-02
-6.234211533024872E-03 -1.088079111256946E-03
1.420931111922710E-02 2.222428084872471E-02 2.936172575054647E-02
4.998659650236419E-02 7.307534130882534E-02
2.319576135099616E-01 2.384782020270345E-01 2.496070888097305E-01
2.530049003804485E-01 2.618705734703801E-01
2.678700814769590E-01 3.302979487817208E-01 3.455996061450861E-01
3.705417307731380E-01 3.745054193856382E-01
3.920816085445862E-01 3.988964031167985E-01 4.142649749675021E-01
4.316943419649386E-01 4.883842586309424E-01
5.202906735479902E-01 5.597237104593857E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
1.178511303955158E-01 1.178511303955158E-01 -1.178511303955158E-01
</k_point>
<npw>4813</npw>
<eigenvalues size="32">
-2.829068364721412E-01 -2.007533083624947E-01 -1.152568674455189E-01
-1.072980945198337E-01 -8.707084605473325E-02
-7.251140140027412E-02 -6.724261819129629E-02 -5.135843620322407E-02
3.588011885669048E-02 5.052471606525705E-02
5.387611626213966E-02 1.055478819492343E-01 1.208295263513930E-01
1.278000012180422E-01 1.426289317033860E-01
1.802816056421700E-01 1.828747323764149E-01 2.022015140545577E-01
2.590230784481291E-01 2.699377153746516E-01
2.789986057375399E-01 2.848927145353354E-01 2.939916811690872E-01
3.131613918967876E-01 3.244437483333742E-01
3.440087636772681E-01 3.662201474547588E-01 3.810493438109056E-01
4.081035093419582E-01 4.266198252280893E-01
4.687433970445458E-01 5.115107121438230E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
2.357022607910317E-01 0.000000000000000E+00 0.000000000000000E+00
</k_point>
<npw>4780</npw>
<eigenvalues size="32">
-2.747524677315497E-01 -1.678346464736996E-01 -1.555709753197460E-01
-1.412809939810714E-01 -1.263846520643011E-01
-1.155446865710522E-01 8.648993828376361E-03 2.161238951474979E-02
3.141705335798176E-02 5.046628599418200E-02
7.948294192332905E-02 9.365460705071704E-02 1.122986142149830E-01
1.200769074337214E-01 1.869967195084962E-01
1.934473973981644E-01 2.007857276062237E-01 2.028041999276324E-01
2.306185880802132E-01 2.559695055390742E-01
2.615631271061896E-01 2.753307486307680E-01 2.864705918805409E-01
2.981674251432386E-01 3.074891479795984E-01
3.395854942215747E-01 3.594816468081515E-01 3.846007369618427E-01
4.023482468603636E-01 4.154186905812275E-01
4.323844767952126E-01 4.672306939405886E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
-1.387778780781446E-17 -2.357022607910317E-01 2.357022607910317E-01
</k_point>
<npw>4826</npw>
<eigenvalues size="32">
-2.452810239721376E-01 -2.184824553123854E-01 -1.850774579624815E-01
-1.357762222811913E-01 -1.220910367789647E-01
-5.328879394479628E-02 -2.701762598521189E-02 -2.099324016474728E-02
5.614163833903161E-02 6.539527006204812E-02
7.619527381578542E-02 1.367068595187361E-01 1.594143162504719E-01
1.638279230106465E-01 1.767257729135232E-01
1.852889761498311E-01 2.013190004874482E-01 2.127491664774191E-01
2.243372013112431E-01 2.428419412090857E-01
2.511047783532894E-01 2.650602944247771E-01 2.831737798573295E-01
2.873758548695891E-01 3.028053511266959E-01
3.201253833024275E-01 3.356191226426033E-01 3.491570458639327E-01
3.595171080672732E-01 3.799717790446877E-01
4.102114508917225E-01 4.917846495194852E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
-1.178511303955158E-01 -1.178511303955158E-01 -1.178511303955158E-01
</k_point>
<npw>4813</npw>
<eigenvalues size="32">
-2.822192554573097E-01 -2.029970756562589E-01 -1.216141874724037E-01
-9.797260316036474E-02 -9.123389562773826E-02
-6.833730069730395E-02 -5.645777409945292E-02 -4.667037783670040E-02
2.386868159430036E-02 3.222242658106066E-02
4.886167469198617E-02 8.798008863218745E-02 1.126188108522654E-01
1.244169297601685E-01 1.550077054735609E-01
1.973933734227513E-01 2.060052986855987E-01 2.168247342956930E-01
2.548734417592768E-01 2.678760761297534E-01
2.814696725645282E-01 2.964617844412601E-01 3.091387919303662E-01
3.215880768072125E-01 3.261696020677372E-01
3.463919385984593E-01 3.672651516989305E-01 3.755894977341501E-01
3.873036405275204E-01 3.977801005126990E-01
4.631807036094054E-01 5.186546912418964E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
-1.178511303955158E-01 1.178511303955158E-01 1.178511303955158E-01
</k_point>
<npw>4813</npw>
<eigenvalues size="32">
-2.821842823483658E-01 -2.017862248444848E-01 -1.240608966147245E-01
-1.015771237013268E-01 -8.763123316562908E-02
-7.888795573141259E-02 -5.502359741863555E-02 -3.485034158470958E-02
1.541958700638362E-02 3.989511043856882E-02
6.019444097219459E-02 8.720551618419675E-02 1.059224942514031E-01
1.289065509837458E-01 1.501383966419478E-01
1.911343287513167E-01 2.037391607229769E-01 2.259564329724141E-01
2.530050942818742E-01 2.584669977462988E-01
2.843403212914113E-01 2.900309917503002E-01 3.077873074199245E-01
3.091949423986202E-01 3.196825431667694E-01
3.489928964252446E-01 3.633544615766939E-01 3.909298815788609E-01
4.073766652465283E-01 4.232387795050044E-01
4.552668302522356E-01 4.839942017618244E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
1.178511303955158E-01 -1.178511303955158E-01 1.178511303955158E-01
</k_point>
<npw>4813</npw>
<eigenvalues size="32">
-2.820637935305721E-01 -2.021537876994260E-01 -1.207355948753047E-01
-1.087530637336777E-01 -8.485917894477733E-02
-7.806384856644705E-02 -5.914455373761891E-02 -3.561195747721960E-02
2.462779596258378E-02 4.321012419932219E-02
5.869657104053959E-02 8.520407251732678E-02 1.122535946446786E-01
1.380639869519787E-01 1.522389762330392E-01
1.824652703603376E-01 1.909888968441096E-01 2.175698392331170E-01
2.563241110143656E-01 2.676692481632684E-01
2.770717508995358E-01 2.794546932393900E-01 2.897519393449431E-01
3.291865432582963E-01 3.397566219558258E-01
3.435463405724681E-01 3.569894546416708E-01 3.646454758408860E-01
3.996100001380992E-01 4.207239710784418E-01
4.824069634810970E-01 5.103718981350416E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
0.000000000000000E+00 2.357022607910317E-01 0.000000000000000E+00
</k_point>
<npw>4780</npw>
<eigenvalues size="32">
-2.728868807085539E-01 -1.790480030522263E-01 -1.572822023822175E-01
-1.379898888263193E-01 -1.326133783601516E-01
-9.755282211593927E-02 1.557040810928797E-02 3.002026491981472E-02
3.507454438409236E-02 4.128944607739372E-02
6.998970174946162E-02 8.923496501007293E-02 9.924259753315703E-02
1.391182782850880E-01 1.772333224536012E-01
1.830404120476215E-01 1.954709733622135E-01 2.012306248349512E-01
2.318679554093211E-01 2.476346465796159E-01
2.636581442244910E-01 2.804904071767079E-01 2.900788075712226E-01
3.039388222187883E-01 3.169470895584524E-01
3.552527494436725E-01 3.704551290463153E-01 3.829741311832936E-01
3.929070957613598E-01 4.109512336348273E-01
4.255096696464413E-01 4.667586996817873E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
0.000000000000000E+00 0.000000000000000E+00 2.357022607910317E-01
</k_point>
<npw>4780</npw>
<eigenvalues size="32">
-2.734505019029719E-01 -1.744705675922241E-01 -1.648524331396895E-01
-1.387349980597344E-01 -1.203006457298006E-01
-1.013290378160906E-01 -8.162143224220115E-03 2.195825145756659E-02
4.241525344843669E-02 5.123922786534786E-02
7.437439291707278E-02 9.100741611153645E-02 1.136007766261771E-01
1.369598281018378E-01 1.793784370181979E-01
1.852418348001267E-01 1.996847640395805E-01 2.013454996854740E-01
2.234468528153342E-01 2.413638867850850E-01
2.615373832551215E-01 2.770307448465001E-01 2.880953125382170E-01
2.995696777312290E-01 3.196455472453533E-01
3.483361047296873E-01 3.715698706905897E-01 3.763173392046050E-01
3.995129211733165E-01 4.182531538658196E-01
4.347547737481789E-01 4.767990255245255E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
0.000000000000000E+00 2.357022607910317E-01 2.357022607910317E-01
</k_point>
<npw>4826</npw>
<eigenvalues size="32">
-2.433278483733485E-01 -2.211767713377923E-01 -1.864495676210227E-01
-1.355474956648517E-01 -1.165711572416981E-01
-4.910975618470628E-02 -4.042695111323290E-02 -2.084993841930340E-03
3.073224710852994E-02 5.407982111322757E-02
9.225103920174468E-02 1.243636702956251E-01 1.445118504341146E-01
1.642939780515266E-01 1.823780396991018E-01
1.946346057837028E-01 2.013554093516928E-01 2.271232993736257E-01
2.336061788823690E-01 2.458210530968100E-01
2.622424946569642E-01 2.700826538546452E-01 2.832875094616570E-01
2.937178133517325E-01 3.059521241248671E-01
3.196686454284823E-01 3.260131700736208E-01 3.447114683111249E-01
3.653598658182057E-01 3.928802412976236E-01
4.155547250168438E-01 4.399625927053791E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
-2.357022607910317E-01 0.000000000000000E+00 -2.357022607910317E-01
</k_point>
<npw>4826</npw>
<eigenvalues size="32">
-2.419421067750597E-01 -2.120861482314242E-01 -2.040442212630150E-01
-1.277385465297897E-01 -1.207646614008241E-01
-4.137159341074813E-02 -2.923524348164422E-02 -1.706987914059632E-02
3.805306116049960E-02 5.889722229554042E-02
7.885041839414264E-02 1.249869574417336E-01 1.458714497997243E-01
1.732758277151748E-01 1.756388443860433E-01
1.904602299176108E-01 2.086132358672528E-01 2.252207561138636E-01
2.325795249068771E-01 2.393380124485035E-01
2.495749319858521E-01 2.590259165116006E-01 2.867551639377507E-01
2.982639593698991E-01 3.081399973294620E-01
3.267678580680229E-01 3.388204893665271E-01 3.529382833447454E-01
3.669528270076272E-01 3.697301981996877E-01
3.948944517600875E-01 4.781449313702972E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
2.357022607910317E-01 0.000000000000000E+00 -2.357022607910317E-01
</k_point>
<npw>4826</npw>
<eigenvalues size="32">
-2.443521887942656E-01 -2.108562945744346E-01 -1.996561176979910E-01
-1.327250507618431E-01 -1.209681034870531E-01
-4.544024212224403E-02 -2.892258701297669E-02 -1.397378342044682E-02
4.635632968002171E-02 6.188377759646158E-02
7.479451065912496E-02 1.298144903060325E-01 1.586638851680504E-01
1.657764868423842E-01 1.739066548790321E-01
1.831608873478438E-01 2.048695579991761E-01 2.154520647681117E-01
2.260580978298663E-01 2.365342994346645E-01
2.459065306822211E-01 2.657558489111294E-01 2.877919060586719E-01
2.999035176842129E-01 3.138443787177742E-01
3.231356018668189E-01 3.308137330978346E-01 3.587893381495628E-01
3.654836992523126E-01 3.734842171161972E-01
4.208586565938536E-01 4.557808679736623E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
2.357022607910317E-01 2.357022607910317E-01 0.000000000000000E+00
</k_point>
<npw>4826</npw>
<eigenvalues size="32">
-2.447737422857147E-01 -2.158082961180330E-01 -1.922644597777015E-01
-1.343839098134823E-01 -1.192241905981639E-01
-4.518485151139288E-02 -3.254823906210705E-02 -1.387041116687556E-02
4.215593583830451E-02 6.051492826928830E-02
7.735766467005459E-02 1.235763370892260E-01 1.615853262942186E-01
1.697700232985956E-01 1.830770546163765E-01
1.872341044143441E-01 2.031614220409612E-01 2.104830760777548E-01
2.202435844655259E-01 2.415954602269050E-01
2.591211813502957E-01 2.678174509048919E-01 2.775228335282599E-01
3.017382173653541E-01 3.130831759929401E-01
3.222975690990092E-01 3.347686831853198E-01 3.421773723494544E-01
3.604505258249662E-01 3.851810793040560E-01
3.993084752089198E-01 4.882132031623663E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="0.148148148148148">
-2.357022607910317E-01 2.357022607910317E-01 0.000000000000000E+00
</k_point>
<npw>4826</npw>
<eigenvalues size="32">
-2.423897504167519E-01 -2.172216188083972E-01 -1.942476028041811E-01
-1.445626361471612E-01 -1.004655328353040E-01
-5.645271530522466E-02 -3.954864085694663E-02 -3.186313449116563E-03
4.456317498009110E-02 6.192263063429999E-02
8.114142614119660E-02 1.201422216093497E-01 1.446902680190901E-01
1.763164839518096E-01 1.803255522285466E-01
1.927856579761643E-01 2.000897995125637E-01 2.187711576190876E-01
2.252090437977496E-01 2.484918460677539E-01
2.531257092185986E-01 2.654381452873528E-01 2.831865586145372E-01
2.876357592079124E-01 3.015432905970911E-01
3.160225748093430E-01 3.351784864417814E-01 3.525823335812387E-01
3.684723968263340E-01 3.888716846536280E-01
4.207393422407260E-01 4.600997837286369E-01
</eigenvalues>
<occupations size="32">
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
1.000000000000000E+00 1.000000000000000E+00
</occupations>
</ks_energies>
</band_structure>
<forces rank="2" dims=" 3 16">
-1.576647769568538E-02 5.785685587137729E-02 -7.616469161075412E-02
-2.340468748267407E-02 -5.380081749271296E-02 1.216091593428708E-01
2.019170752861982E-01 1.003279454582445E-01 -1.984249981291295E-01
-1.135758767321562E-01 -4.668131362299470E-02 7.537553034645747E-02
3.704255425932707E-02 -3.771509673748206E-02 7.265487193212559E-02
-7.419718069840642E-02 -7.342107447215208E-02 -3.961907770615181E-02
-7.932146420724186E-03 3.080049917490756E-02 -2.750141606382698E-02
-1.516832395288001E-02 2.888984400469721E-02 5.720585384204881E-02
2.886520753518575E-02 -1.478108355338794E-01 1.294139182866927E-01
1.266090171451590E-01 -2.546316336465947E-02 -2.316773107122583E-02
-4.924498316712112E-03 -4.299778812316968E-04 1.917852523363009E-02
-1.093432457939244E-01 8.468103511756234E-02 -3.295597433457567E-03
-7.764619838533476E-03 1.086096358398861E-01 1.284956571561154E-02
-1.827856610270070E-01 4.943371581311985E-02 -7.899105071746912E-02
1.249670903159537E-01 3.672019505453957E-02 -7.421570874519165E-03
3.546177341687953E-02 -1.119974472292220E-01 -3.370129109290292E-02
</forces>
</output>
<exit_status>0</exit_status>
<timing_info>
<total label="PWSCF">
<cpu>1.220905600000000E+01</cpu>
<wall>1.385940885543823E+01</wall>
</total>
<partial label="init_run" calls="1">
<cpu>4.003530000000000E-01</cpu>
<wall>4.781677722930908E-01</wall>
</partial>
<partial label="hinit0" calls="1">
<cpu>1.118300000000000E-02</cpu>
<wall>1.364707946777344E-02</wall>
</partial>
<partial label="init_vloc" calls="1">
<cpu>1.107999999999998E-03</cpu>
<wall>1.232862472534180E-03</wall>
</partial>
<partial label="init_us_1" calls="1">
<cpu>3.810000000000001E-03</cpu>
<wall>3.808975219726562E-03</wall>
</partial>
<partial label="fft" calls="160">
<cpu>3.662600000000005E-02</cpu>
<wall>4.748392105102539E-02</wall>
</partial>
<partial label="fft_scatter" calls="48020">
<cpu>3.218232000000022E+00</cpu>
<wall>3.948967456817627E+00</wall>
</partial>
<partial label="potinit" calls="1">
<cpu>6.980000000000000E-03</cpu>
<wall>9.741067886352539E-03</wall>
</partial>
<partial label="v_of_rho" calls="15">
<cpu>7.223599999999841E-02</cpu>
<wall>8.338189125061035E-02</wall>
</partial>
<partial label="v_xc" calls="16">
<cpu>7.249400000000250E-02</cpu>
<wall>8.431339263916016E-02</wall>
</partial>
<partial label="v_h" calls="15">
<cpu>4.460999999997384E-03</cpu>
<wall>4.834413528442383E-03</wall>
</partial>
<partial label="wfcinit" calls="1">
<cpu>3.752960000000000E-01</cpu>
<wall>4.478309154510498E-01</wall>
</partial>
<partial label="init_us_2" calls="420">
<cpu>2.022410000000132E-01</cpu>
<wall>2.169516086578369E-01</wall>
</partial>
<partial label="init_us_2:cp" calls="420">
<cpu>1.997019999999949E-01</cpu>
<wall>2.146728038787842E-01</wall>
</partial>
<partial label="wfcinit:atom" calls="14">
<cpu>3.015999999999963E-03</cpu>
<wall>6.278038024902344E-03</wall>
</partial>
<partial label="atomic_wfc" calls="14">
<cpu>2.964999999999995E-03</cpu>
<wall>6.214380264282227E-03</wall>
</partial>
<partial label="wfcinit:wfcr" calls="14">
<cpu>3.555410000000000E-01</cpu>
<wall>4.192779064178467E-01</wall>
</partial>
<partial label="wfcrot" calls="14">
<cpu>3.554660000000000E-01</cpu>
<wall>4.191889762878418E-01</wall>
</partial>
<partial label="rotwfck" calls="14">
<cpu>3.553119999999999E-01</cpu>
<wall>4.189531803131104E-01</wall>
</partial>
<partial label="rotwfck:hpsi" calls="14">
<cpu>2.968950000000000E-01</cpu>
<wall>3.575568199157715E-01</wall>
</partial>
<partial label="h_psi_bgrp" calls="937">
<cpu>7.883947000000004E+00</cpu>
<wall>9.234701156616211E+00</wall>
</partial>
<partial label="h_psi" calls="937">
<cpu>7.878774999999996E+00</cpu>
<wall>9.229664087295532E+00</wall>
</partial>
<partial label="h_psi:pot" calls="937">
<cpu>7.832912000000006E+00</cpu>
<wall>9.178178787231445E+00</wall>
</partial>
<partial label="vloc_psi" calls="937">
<cpu>5.975889000000007E+00</cpu>
<wall>7.219232082366943E+00</wall>
</partial>
<partial label="fftw" calls="47846">
<cpu>6.420431999999938E+00</cpu>
<wall>7.742434978485107E+00</wall>
</partial>
<partial label="h_psi:calbec" calls="937">
<cpu>8.382179999999799E-01</cpu>
<wall>9.243595600128174E-01</wall>
</partial>
<partial label="calbec" calls="993">
<cpu>8.921760000000081E-01</cpu>
<wall>9.810104370117188E-01</wall>
</partial>
<partial label="add_vuspsi" calls="937">
<cpu>1.007358999999997E+00</cpu>
<wall>1.023825645446777E+00</wall>
</partial>
<partial label="rotwfck:hc" calls="14">
<cpu>2.843799999999996E-02</cpu>
<wall>3.040003776550293E-02</wall>
</partial>
<partial label="rotwfck:diag" calls="14">
<cpu>2.061600000000008E-02</cpu>
<wall>2.072644233703613E-02</wall>
</partial>
<partial label="cdiaghg" calls="923">
<cpu>9.419299999999939E-01</cpu>
<wall>9.541645050048828E-01</wall>
</partial>
<partial label="rotwfck:evc" calls="14">
<cpu>9.116999999999986E-03</cpu>
<wall>9.983301162719727E-03</wall>
</partial>
<partial label="electrons" calls="1">
<cpu>1.167178200000000E+01</cpu>
<wall>1.322752690315247E+01</wall>
</partial>
<partial label="c_bands" calls="14">
<cpu>1.049449500000000E+01</cpu>
<wall>1.183821082115173E+01</wall>
</partial>
<partial label="cegterg" calls="196">
<cpu>1.003747300000000E+01</cpu>
<wall>1.136975431442261E+01</wall>
</partial>
<partial label="cegterg:init" calls="196">
<cpu>1.330259999999939E-01</cpu>
<wall>1.365497112274170E-01</wall>
</partial>
<partial label="cegterg:upda" calls="727">
<cpu>1.982049999999944E-01</cpu>
<wall>2.029738426208496E-01</wall>
</partial>
<partial label="g_psi" calls="727">
<cpu>2.440199999997184E-02</cpu>
<wall>2.525591850280762E-02</wall>
</partial>
<partial label="cegterg:over" calls="727">
<cpu>5.342750000000116E-01</cpu>
<wall>5.514914989471436E-01</wall>
</partial>
<partial label="cegterg:diag" calls="909">
<cpu>9.274229999999939E-01</cpu>
<wall>9.383819103240967E-01</wall>
</partial>
<partial label="cegterg:last" calls="535">
<cpu>4.467369999999988E-01</cpu>
<wall>4.517555236816406E-01</wall>
</partial>
<partial label="sum_band" calls="14">
<cpu>1.082923000000001E+00</cpu>
<wall>1.270265340805054E+00</wall>
</partial>
<partial label="sum_band:wei" calls="14">
<cpu>8.300000000005525E-05</cpu>
<wall>8.201599121093750E-05</wall>
</partial>
<partial label="sum_band:loo" calls="14">
<cpu>1.075348999999996E+00</cpu>
<wall>1.261742353439331E+00</wall>
</partial>
<partial label="sum_band:buf" calls="196">
<cpu>1.415900000001002E-02</cpu>
<wall>1.630258560180664E-02</wall>
</partial>
<partial label="sum_band:ini" calls="196">
<cpu>8.907700000000141E-02</cpu>
<wall>9.611058235168457E-02</wall>
</partial>
<partial label="ffts" calls="14">
<cpu>3.307999999996980E-03</cpu>
<wall>3.776311874389648E-03</wall>
</partial>
<partial label="sum_band:sym" calls="14">
<cpu>2.733999999998460E-03</cpu>
<wall>3.147840499877930E-03</wall>
</partial>
<partial label="mix_rho" calls="14">
<cpu>2.008799999999766E-02</cpu>
<wall>2.209305763244629E-02</wall>
</partial>
<partial label="ions" calls="1">
<cpu>1.159330000000001E-01</cpu>
<wall>1.199719905853271E-01</wall>
</partial>
<partial label="forces" calls="1">
<cpu>1.159200000000009E-01</cpu>
<wall>1.199591159820557E-01</wall>
</partial>
<partial label="frc_us" calls="1">
<cpu>1.007370000000005E-01</cpu>
<wall>1.027729511260986E-01</wall>
</partial>
<partial label="frc_lc" calls="1">
<cpu>7.959999999993528E-04</cpu>
<wall>1.706838607788086E-03</wall>
</partial>
<partial label="frc_cc" calls="1">
<cpu>8.803000000000338E-03</cpu>
<wall>9.893894195556641E-03</wall>
</partial>
<partial label="frc_scc" calls="1">
<cpu>4.504999999999981E-03</cpu>
<wall>4.503965377807617E-03</wall>
</partial>
</timing_info>
<closed DATE=" 3 Mar 2026" TIME="13:12:28"></closed>
</qes:espresso>