quantum-espresso/PW/examples/ESM_example/reference/Al001_bc3_GCSCF_vp05.xml

734 lines
30 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="11:19:59">This run was terminated on: 11:19:59 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_GCSCF_vp05</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>0.000000000000000e0</tot_charge>
<occupations>smearing</occupations>
</bands>
<basis>
<gamma_only>false</gamma_only>
<ecutwfc>1.000000000000000e1</ecutwfc>
<ecutrho>4.000000000000000e1</ecutrho>
</basis>
<electron_control>
<diagonalization>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>
<gcscf>
<ignore_mun>false</ignore_mun>
<mu>-4.749000000000000e0</mu>
<conv_thr>1.000000000000000e-2</conv_thr>
<gk>4.000000000000000e-1</gk>
<gh>1.500000000000000e0</gh>
<beta>5.000000000000000e-2</beta>
</gcscf>
</boundary_conditions>
</input>
<output>
<convergence_info>
<scf_conv>
<convergence_achieved>true</convergence_achieved>
<n_scf_steps>11</n_scf_steps>
<scf_error>6.010083892673178e-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>-2.475855225299757e1</etot>
<eband>-3.465307380246604e0</eband>
<ehart>8.010470317336308e1</ehart>
<vtxc>-3.809464918553277e0</vtxc>
<etxc>-1.960657226465779e1</etxc>
<ewald>7.461605816054740e1</ewald>
<demet>-1.459242774628593e-4</demet>
</total_energy>
<band_structure>
<lsda>false</lsda>
<noncolin>false</noncolin>
<spinorbit>false</spinorbit>
<nbnd>10</nbnd>
<nelec>1.197822329179237e1</nelec>
<num_of_atomic_wfc>16</num_of_atomic_wfc>
<wf_collected>true</wf_collected>
<fermi_energy>-1.741657873154603e-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">
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</eigenvalues>
<occupations size="10">
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</occupations>
</ks_energies>
<ks_energies>
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</occupations>
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<ks_energies>
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</occupations>
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<partial label="addusd:dgemm" calls="11">
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<partial label="addusd:qvan2" calls="11">
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<partial label="sum_band:sym" calls="11">
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<partial label="mix_rho" calls="11">
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<partial label="ions" calls="1">
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<partial label="frc_lc" calls="1">
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<partial label="frc_cc" calls="1">
<cpu>2.091799999999999e-2</cpu>
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<partial label="frc_scc" calls="1">
<cpu>1.239299999999988e-2</cpu>
<wall>1.241803169250488e-2</wall>
</partial>
</timing_info>
<closed DATE=" 1 Dec 2021" TIME="11:19:59"></closed>
</qes:espresso>