quantum-espresso/PW/examples/ESM_example/reference/Al001_bc3_m002.xml

758 lines
31 KiB
XML

<?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_210716.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="21.07.16">QEXSD_21.07.16</xml_format>
<creator NAME="PWSCF" VERSION="7.0rc1">XML file generated by PWSCF</creator>
<created DATE=" 1Dec2021" TIME="11:19: 6">This run was terminated on: 11:19: 6 1 Dec 2021</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>scf</calculation>
<restart_mode>from_scratch</restart_mode>
<prefix>Al001_bc3_m002</prefix>
<pseudo_dir>/Users/otani/Program/q-e/git-worktrees/dev-rism/pseudo/</pseudo_dir>
<outdir>/Users/otani/Program/q-e/git-worktrees/dev-rism/tempdir/</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-5</etot_conv_thr>
<forc_conv_thr>5.000000000000000e-4</forc_conv_thr>
<press_conv_thr>5.000000000000000e-1</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="Al">
<mass>2.698153800000000e1</mass>
<pseudo_file>Al.pbe-n-van.UPF</pseudo_file>
</species>
</atomic_species>
<atomic_structure nat="4" alat="1.082227268674e1">
<atomic_positions>
<atom name="Al" index="1">0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</atom>
<atom name="Al" index="2">5.411136343369254e0 0.000000000000000e0 0.000000000000000e0</atom>
<atom name="Al" index="3">0.000000000000000e0 5.411136343369254e0 0.000000000000000e0</atom>
<atom name="Al" index="4">5.411136343369254e0 5.411136343369254e0 0.000000000000000e0</atom>
</atomic_positions>
<cell>
<a1>1.082227268673851e1 0.000000000000000e0 0.000000000000000e0</a1>
<a2>0.000000000000000e0 1.082227268673851e1 0.000000000000000e0</a2>
<a3>0.000000000000000e0 0.000000000000000e0 2.267670880879948e1</a3>
</cell>
</atomic_structure>
<dft>
<functional>PBE</functional>
</dft>
<spin>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
</spin>
<bands>
<smearing degauss="1.500000000000e-2">mp</smearing>
<tot_charge>-2.000000000000000e-2</tot_charge>
<occupations>smearing</occupations>
</bands>
<basis>
<gamma_only>false</gamma_only>
<ecutwfc>1.000000000000000e1</ecutwfc>
<ecutrho>4.000000000000000e1</ecutrho>
</basis>
<electron_control>
<diagonalization>rmm-davidson</diagonalization>
<mixing_mode>plain</mixing_mode>
<mixing_beta>3.000000000000000e-1</mixing_beta>
<conv_thr>5.000000000000000e-7</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>
<diago_rmm_ndim>4</diago_rmm_ndim>
<diago_rmm_conv>false</diago_rmm_conv>
<diago_gs_nblock>16</diago_gs_nblock>
</electron_control>
<k_points_IBZ>
<monkhorst_pack nk1="6" nk2="6" nk3="1" k1="1" k2="1" k3="0">Uniform grid with offset</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>1.079261520000000e2</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>
<boundary_conditions>
<assume_isolated>esm</assume_isolated>
<esm>
<bc>bc3</bc>
<nfit>4</nfit>
<w>0.000000000000000e0</w>
<efield>0.000000000000000e0</efield>
<debug>false</debug>
<debug_gpmax>0</debug_gpmax>
</esm>
</boundary_conditions>
</input>
<output>
<convergence_info>
<scf_conv>
<convergence_achieved>true</convergence_achieved>
<n_scf_steps>9</n_scf_steps>
<scf_error>8.123440938347359e-8</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>false</paw>
</algorithmic_info>
<atomic_species ntyp="1" pseudo_dir="/Users/otani/Program/q-e/git-worktrees/dev-rism/pseudo/">
<species name="Al">
<mass>2.698153800000000e1</mass>
<pseudo_file>Al.pbe-n-van.UPF</pseudo_file>
</species>
</atomic_species>
<atomic_structure nat="4" alat="1.082227268674e1">
<atomic_positions>
<atom name="Al" index="1">0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</atom>
<atom name="Al" index="2">5.411136343369254e0 0.000000000000000e0 0.000000000000000e0</atom>
<atom name="Al" index="3">0.000000000000000e0 5.411136343369254e0 0.000000000000000e0</atom>
<atom name="Al" index="4">5.411136343369254e0 5.411136343369254e0 0.000000000000000e0</atom>
</atomic_positions>
<cell>
<a1>1.082227268673851e1 0.000000000000000e0 0.000000000000000e0</a1>
<a2>0.000000000000000e0 1.082227268673851e1 0.000000000000000e0</a2>
<a3>0.000000000000000e0 0.000000000000000e0 2.267670880879948e1</a3>
</cell>
</atomic_structure>
<symmetries>
<nsym>8</nsym>
<nrot>16</nrot>
<space_group>0</space_group>
<symmetry>
<info name="identity">crystal_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 1.000000000000000e0
</rotation>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 2 3 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [0,0,1]">crystal_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
-1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 -1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 1.000000000000000e0
</rotation>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 2 3 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [0,0,-1]">crystal_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>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 3 2 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name=" 90 deg rotation - cart. axis [0,0,1]">crystal_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>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 3 2 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [0,1,0]">crystal_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 -1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 1.000000000000000e0
</rotation>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 2 3 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,0,0]">crystal_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
-1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 1.000000000000000e0
</rotation>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 2 3 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,1,0]">crystal_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>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 3 2 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [1,-1,0]">crystal_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>
<fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
<equivalent_atoms nat="4" size="4">
1 3 2 4
</equivalent_atoms>
</symmetry>
<symmetry>
<info name="inversion">lattice_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
-1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 -1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 -1.000000000000000e0
</rotation>
</symmetry>
<symmetry>
<info name="inv. 180 deg rotation - cart. axis [0,0,1]">lattice_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 -1.000000000000000e0
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [1,1,0]">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="180 deg rotation - cart. axis [1,-1,0]">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="180 deg rotation - cart. axis [0,1,0]">lattice_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
-1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 -1.000000000000000e0
</rotation>
</symmetry>
<symmetry>
<info name="180 deg rotation - cart. axis [1,0,0]">lattice_symmetry</info>
<rotation rank="2" dims="3 3" order="F">
1.000000000000000e0 0.000000000000000e0 0.000000000000000e0
0.000000000000000e0 -1.000000000000000e0 0.000000000000000e0
0.000000000000000e0 0.000000000000000e0 -1.000000000000000e0
</rotation>
</symmetry>
<symmetry>
<info name="inv. 90 deg rotation - cart. axis [0,0,-1]">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="inv. 90 deg rotation - cart. axis [0,0,1]">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>
</symmetries>
<basis_set>
<gamma_only>false</gamma_only>
<ecutwfc>1.000000000000000e1</ecutwfc>
<ecutrho>4.000000000000000e1</ecutrho>
<fft_grid nr1="32" nr2="32" nr3="72"></fft_grid>
<fft_smooth nr1="32" nr2="32" nr3="72"></fft_smooth>
<fft_box nr1="32" nr2="32" nr3="72"></fft_box>
<ngm>32157</ngm>
<ngms>32157</ngms>
<npwx>4019</npwx>
<reciprocal_lattice>
<b1>1.000000000000000e0 0.000000000000000e0 0.000000000000000e0</b1>
<b2>0.000000000000000e0 1.000000000000000e0 0.000000000000000e0</b2>
<b3>0.000000000000000e0 0.000000000000000e0 4.772417716339431e-1</b3>
</reciprocal_lattice>
</basis_set>
<dft>
<functional>PBE</functional>
</dft>
<boundary_conditions>
<assume_isolated>esm</assume_isolated>
</boundary_conditions>
<magnetization>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
<total>0.000000000000000e0</total>
<absolute>0.000000000000000e0</absolute>
</magnetization>
<total_energy>
<etot>-2.476132896531694e1</etot>
<eband>-3.058374190335120e0</eband>
<ehart>8.052505634418164e1</ehart>
<vtxc>-3.819306610956671e0</vtxc>
<etxc>-1.961406912011234e1</etxc>
<ewald>7.461605816054740e1</ewald>
<demet>-8.973071165835472e-5</demet>
</total_energy>
<band_structure>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
<nbnd>10</nbnd>
<nelec>1.202000000000000e1</nelec>
<num_of_atomic_wfc>16</num_of_atomic_wfc>
<wf_collected>true</wf_collected>
<fermi_energy>-1.394759319708141e-1</fermi_energy>
<starting_k_points>
<monkhorst_pack nk1="6" nk2="6" nk3="1" k1="1" k2="1" k3="0">Uniform grid with offset</monkhorst_pack>
</starting_k_points>
<nks>6</nks>
<occupations_kind>smearing</occupations_kind>
<smearing degauss="1.500000000000e-2">mp</smearing>
<ks_energies>
<k_point weight="2.222222222222e-1">8.333333333333332e-2 8.333333333333332e-2 0.000000000000000e0</k_point>
<npw>3999</npw>
<eigenvalues size="10">
-4.004772927166344e-1 -2.690764227855562e-1 -2.690763136344900e-1 -2.062876669688722e-1 -2.062876339630532e-1
-1.790005551324665e-1 -1.409658484594085e-1 -1.088702037148747e-1 -6.138639735390460e-2 -6.000675722117526e-2
</eigenvalues>
<occupations size="10">
1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 1.000000002892041e0 1.000000002892096e0
1.000620394271631e0 5.836006998518236e-1 -7.001347936376381e-3 -2.401940866887869e-12 -9.314198457537353e-13
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="4.444444444444e-1">8.333333333333332e-2 2.500000000000000e-1 0.000000000000000e0</k_point>
<npw>4011</npw>
<eigenvalues size="10">
-3.913576693387336e-1 -3.106992708293079e-1 -2.601026272891650e-1 -1.979176178744540e-1 -1.813583017837002e-1
-1.702638162197652e-1 -1.485329461597226e-1 -1.279394254766322e-1 -9.424486250435303e-2 -5.151865720077422e-2
</eigenvalues>
<occupations size="10">
1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 1.000000262963606e0 1.000284688089012e0
1.006721838348857e0 9.217128530837929e-1 1.828561227209900e-2 -8.566472556788579e-5 -1.874990239198693e-15
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="4.444444444444e-1">8.333333333333332e-2 4.166666666666666e-1 0.000000000000000e0</k_point>
<npw>4016</npw>
<eigenvalues size="10">
-3.731945140148682e-1 -3.461668497099666e-1 -2.422534555573667e-1 -2.158024441426058e-1 -1.813252402676091e-1
-1.572162615008099e-1 -1.528923436644676e-1 -1.271958705784329e-1 -8.110148185424038e-2 -3.467391252809067e-2
</eigenvalues>
<occupations size="10">
1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 1.000000000007859e0 1.000287925198504e0
1.035169362262071e0 1.010420092173106e0 5.328694525672041e-3 -2.719503017258583e-7 -1.217640736799796e-21
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="2.222222222222e-1">2.500000000000000e-1 2.500000000000000e-1 0.000000000000000e0</k_point>
<npw>4007</npw>
<eigenvalues size="10">
-3.822526382963310e-1 -3.017190601187064e-1 -3.017189752666380e-1 -2.225357584140371e-1 -1.615363762910969e-1
-1.403729937696453e-1 -1.403729328083280e-1 -9.208785835856117e-2 -8.564273396496748e-2 -8.564255573992813e-2
</eigenvalues>
<occupations size="10">
1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 1.000000000000073e0 1.028936443924614e0
5.505108804172515e-1 5.505074614923159e-1 -3.730221387014510e-5 -2.386677880036556e-6 -2.386483482071545e-6
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="4.444444444444e-1">2.500000000000000e-1 4.166666666666666e-1 0.000000000000000e0</k_point>
<npw>4019</npw>
<eigenvalues size="10">
-3.641125308156042e-1 -3.371260693829917e-1 -2.838435680545679e-1 -2.573042193327020e-1 -1.441922243144383e-1
-1.245662509708093e-1 -1.185321381927509e-1 -1.031539489529020e-1 -7.376325842813105e-2 -6.851986966524902e-2
</eigenvalues>
<occupations size="10">
1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 7.520630499934571e-1
-2.449106226286540e-2 -3.190828685918021e-2 -1.632839201904193e-3 -5.424972387770898e-9 -2.442174614416492e-10
</occupations>
</ks_energies>
<ks_energies>
<k_point weight="2.222222222222e-1">4.166666666666666e-1 4.166666666666666e-1 0.000000000000000e0</k_point>
<npw>4005</npw>
<eigenvalues size="10">
-3.460302874193233e-1 -3.191370554601054e-1 -3.191369754930564e-1 -2.923824047850239e-1 -1.268774416204796e-1
-1.012882534966384e-1 -1.012880062018778e-1 -7.578941126143159e-2 -6.096685241205263e-2 -5.860069912551893e-2
</eigenvalues>
<occupations size="10">
1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 1.000000000000000e0 4.373698725949615e-4
-9.411914812034448e-4 -9.411205112820808e-4 -1.680315291405290e-8 -1.804040347795051e-12 -3.484390142365265e-13
</occupations>
</ks_energies>
</band_structure>
<forces rank="2" dims="3 4" order="F">
0.000000000000000e0 0.000000000000000e0 7.528797567471457e-6
0.000000000000000e0 0.000000000000000e0 8.187196479784625e-6
0.000000000000000e0 0.000000000000000e0 8.187196479784621e-6
0.000000000000000e0 0.000000000000000e0 7.766679459353560e-6
</forces>
</output>
<status>0</status>
<timing_info>
<total label="PWSCF">
<cpu>2.216798000000000e0</cpu>
<wall>2.396847963333130e0</wall>
</total>
<partial label="init_run" calls="1">
<cpu>4.050800000000000e-1</cpu>
<wall>4.159591197967529e-1</wall>
</partial>
<partial label="hinit0" calls="1">
<cpu>3.045230000000000e-1</cpu>
<wall>3.085069656372070e-1</wall>
</partial>
<partial label="init_vloc" calls="1">
<cpu>1.371800000000001e-2</cpu>
<wall>1.524496078491211e-2</wall>
</partial>
<partial label="init_us_1" calls="1">
<cpu>9.479000000000015e-3</cpu>
<wall>9.768009185791016e-3</wall>
</partial>
<partial label="fft" calls="122">
<cpu>1.824129999999995e-1</cpu>
<wall>1.875827312469482e-1</wall>
</partial>
<partial label="fft_scatter" calls="4920">
<cpu>3.996970000000140e-1</cpu>
<wall>4.225175380706787e-1</wall>
</partial>
<partial label="potinit" calls="1">
<cpu>2.291500000000002e-2</cpu>
<wall>2.455806732177734e-2</wall>
</partial>
<partial label="v_of_rho" calls="10">
<cpu>1.562029999999996e-1</cpu>
<wall>1.736965179443359e-1</wall>
</partial>
<partial label="v_xc" calls="11">
<cpu>1.449299999999996e-1</cpu>
<wall>1.607468128204346e-1</wall>
</partial>
<partial label="v_h" calls="10">
<cpu>2.342799999999956e-2</cpu>
<wall>2.567148208618164e-2</wall>
</partial>
<partial label="newd" calls="10">
<cpu>4.086400000000001e-2</cpu>
<wall>4.506421089172363e-2</wall>
</partial>
<partial label="wfcinit" calls="1">
<cpu>3.483299999999995e-2</cpu>
<wall>3.625321388244629e-2</wall>
</partial>
<partial label="init_us_2" calls="132">
<cpu>2.755400000000030e-2</cpu>
<wall>2.906274795532227e-2</wall>
</partial>
<partial label="init_us_2:cp" calls="132">
<cpu>2.717399999999781e-2</cpu>
<wall>2.870440483093262e-2</wall>
</partial>
<partial label="wfcinit:atom" calls="6">
<cpu>1.269999999999882e-3</cpu>
<wall>1.409530639648438e-3</wall>
</partial>
<partial label="atomic_wfc" calls="6">
<cpu>1.264999999999850e-3</cpu>
<wall>1.400947570800781e-3</wall>
</partial>
<partial label="wfcinit:wfcr" calls="6">
<cpu>2.897099999999997e-2</cpu>
<wall>3.002214431762695e-2</wall>
</partial>
<partial label="wfcrot" calls="42">
<cpu>2.570959999999989e-1</cpu>
<wall>2.776653766632080e-1</wall>
</partial>
<partial label="rotwfck" calls="6">
<cpu>2.894400000000008e-2</cpu>
<wall>2.998948097229004e-2</wall>
</partial>
<partial label="rotwfck:hpsi" calls="6">
<cpu>2.585300000000001e-2</cpu>
<wall>2.656078338623047e-2</wall>
</partial>
<partial label="h_psi_bgrp" calls="257">
<cpu>9.144170000000011e-1</cpu>
<wall>9.682714939117432e-1</wall>
</partial>
<partial label="h_psi" calls="257">
<cpu>9.139789999999985e-1</cpu>
<wall>9.677672386169434e-1</wall>
</partial>
<partial label="h_psi:pot" calls="257">
<cpu>9.035670000000016e-1</cpu>
<wall>9.559204578399658e-1</wall>
</partial>
<partial label="vloc_psi" calls="257">
<cpu>8.217409999999973e-1</cpu>
<wall>8.708240985870361e-1</wall>
</partial>
<partial label="fftw" calls="4788">
<cpu>7.631310000000124e-1</cpu>
<wall>8.096978664398193e-1</wall>
</partial>
<partial label="h_psi:calbec" calls="257">
<cpu>5.064800000000025e-2</cpu>
<wall>5.263304710388184e-2</wall>
</partial>
<partial label="calbec" calls="341">
<cpu>6.446899999999856e-2</cpu>
<wall>6.676101684570313e-2</wall>
</partial>
<partial label="add_vuspsi" calls="257">
<cpu>2.979799999999733e-2</cpu>
<wall>3.062582015991211e-2</wall>
</partial>
<partial label="rotwfck:hc" calls="6">
<cpu>1.733000000000096e-3</cpu>
<wall>1.772403717041016e-3</wall>
</partial>
<partial label="s_psi_bgrp" calls="257">
<cpu>3.007400000000215e-2</cpu>
<wall>3.282546997070313e-2</wall>
</partial>
<partial label="s_psi" calls="257">
<cpu>2.199199999999957e-2</cpu>
<wall>2.293252944946289e-2</wall>
</partial>
<partial label="rotwfck:diag" calls="6">
<cpu>8.359999999999479e-4</cpu>
<wall>8.957386016845703e-4</wall>
</partial>
<partial label="cdiaghg" calls="161">
<cpu>2.231999999999923e-2</cpu>
<wall>2.283430099487305e-2</wall>
</partial>
<partial label="rotwfck:evc" calls="6">
<cpu>4.929999999999657e-4</cpu>
<wall>5.428791046142578e-4</wall>
</partial>
<partial label="electrons" calls="1">
<cpu>1.713187000000000e0</cpu>
<wall>1.862390995025635e0</wall>
</partial>
<partial label="c_bands" calls="10">
<cpu>1.268722000000000e0</cpu>
<wall>1.371634960174561e0</wall>
</partial>
<partial label="cegterg" calls="24">
<cpu>4.765370000000003e-1</cpu>
<wall>5.069243907928467e-1</wall>
</partial>
<partial label="cegterg:init" calls="24">
<cpu>6.159999999999499e-3</cpu>
<wall>7.016420364379883e-3</wall>
</partial>
<partial label="cegterg:upda" calls="107">
<cpu>1.030500000000001e-2</cpu>
<wall>1.067996025085449e-2</wall>
</partial>
<partial label="g_psi" calls="107">
<cpu>3.099000000000629e-3</cpu>
<wall>3.173351287841797e-3</wall>
</partial>
<partial label="cegterg:over" calls="107">
<cpu>2.255999999999991e-2</cpu>
<wall>2.399611473083496e-2</wall>
</partial>
<partial label="cegterg:diag" calls="119">
<cpu>1.781299999999941e-2</cpu>
<wall>1.816201210021973e-2</wall>
</partial>
<partial label="cegterg:last" calls="96">
<cpu>2.299400000000107e-2</cpu>
<wall>2.335977554321289e-2</wall>
</partial>
<partial label="sum_band" calls="10">
<cpu>2.155579999999997e-1</cpu>
<wall>2.307641506195068e-1</wall>
</partial>
<partial label="sum_band:wei" calls="10">
<cpu>1.469000000000165e-3</cpu>
<wall>1.568555831909180e-3</wall>
</partial>
<partial label="sum_band:loo" calls="10">
<cpu>1.641450000000000e-1</cpu>
<wall>1.727809906005859e-1</wall>
</partial>
<partial label="sum_band:buf" calls="60">
<cpu>3.820999999999408e-3</cpu>
<wall>4.006624221801758e-3</wall>
</partial>
<partial label="sum_band:ini" calls="60">
<cpu>1.283599999999918e-2</cpu>
<wall>1.364755630493164e-2</wall>
</partial>
<partial label="sum_band:cal" calls="60">
<cpu>1.278299999999977e-2</cpu>
<wall>1.324510574340820e-2</wall>
</partial>
<partial label="sum_band:bec" calls="60">
<cpu>7.710000000002992e-4</cpu>
<wall>8.482933044433594e-4</wall>
</partial>
<partial label="ffts" calls="10">
<cpu>3.619999999999290e-3</cpu>
<wall>3.966331481933594e-3</wall>
</partial>
<partial label="addusdens" calls="10">
<cpu>2.796300000000018e-2</cpu>
<wall>3.267955780029297e-2</wall>
</partial>
<partial label="addusd:skk" calls="10">
<cpu>2.393999999999785e-3</cpu>
<wall>2.820014953613281e-3</wall>
</partial>
<partial label="addusd:dgemm" calls="10">
<cpu>6.244999999999834e-3</cpu>
<wall>8.901834487915039e-3</wall>
</partial>
<partial label="addusd:qvan2" calls="10">
<cpu>8.935000000000137e-3</cpu>
<wall>9.122848510742188e-3</wall>
</partial>
<partial label="sum_band:sym" calls="10">
<cpu>1.677099999999987e-2</cpu>
<wall>1.806879043579102e-2</wall>
</partial>
<partial label="mix_rho" calls="10">
<cpu>3.310700000000022e-2</cpu>
<wall>3.799533843994141e-2</wall>
</partial>
<partial label="rotxpsik" calls="36">
<cpu>2.280190000000002e-1</cpu>
<wall>2.473826408386230e-1</wall>
</partial>
<partial label="rotxpsik:hps" calls="36">
<cpu>1.879230000000005e-1</cpu>
<wall>2.007925510406494e-1</wall>
</partial>
<partial label="rotxpsik:sps" calls="36">
<cpu>6.339000000000983e-3</cpu>
<wall>6.950616836547852e-3</wall>
</partial>
<partial label="rotxpsik:hc" calls="36">
<cpu>6.476000000000592e-3</cpu>
<wall>6.804227828979492e-3</wall>
</partial>
<partial label="rotxpsik:sc" calls="36">
<cpu>3.778000000000059e-3</cpu>
<wall>4.104852676391602e-3</wall>
</partial>
<partial label="rotxpsik:dia" calls="36">
<cpu>3.954000000000679e-3</cpu>
<wall>4.128694534301758e-3</wall>
</partial>
<partial label="rotxpsik:evc" calls="36">
<cpu>1.875499999999874e-2</cpu>
<wall>2.024459838867188e-2</wall>
</partial>
<partial label="crmmdiagg" calls="36">
<cpu>4.794119999999986e-1</cpu>
<wall>5.195474624633789e-1</wall>
</partial>
<partial label="ions" calls="1">
<cpu>6.755699999999987e-2</cpu>
<wall>7.069587707519531e-2</wall>
</partial>
<partial label="forces" calls="1">
<cpu>6.754900000000008e-2</cpu>
<wall>7.068300247192383e-2</wall>
</partial>
<partial label="frc_us" calls="1">
<cpu>6.381000000000192e-3</cpu>
<wall>7.611036300659180e-3</wall>
</partial>
<partial label="frc_lc" calls="1">
<cpu>1.220499999999980e-2</cpu>
<wall>1.298713684082031e-2</wall>
</partial>
<partial label="frc_cc" calls="1">
<cpu>3.084899999999990e-2</cpu>
<wall>3.159999847412109e-2</wall>
</partial>
<partial label="frc_scc" calls="1">
<cpu>1.738200000000001e-2</cpu>
<wall>1.770210266113281e-2</wall>
</partial>
</timing_info>
<closed DATE=" 1 Dec 2021" TIME="11:19: 6"></closed>
</qes:espresso>