mirror of https://gitlab.com/QEF/q-e.git
55 lines
2.0 KiB
Plaintext
55 lines
2.0 KiB
Plaintext
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Program POST-PROC v.6.0 (svn rev. 13286) starts on 7Feb2017 at 15:35:50
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This program is part of the open-source Quantum ESPRESSO suite
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for quantum simulation of materials; please cite
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"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
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URL http://www.quantum-espresso.org",
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in publications or presentations arising from this work. More details at
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http://www.quantum-espresso.org/quote
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Parallel version (MPI), running on 2 processors
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R & G space division: proc/nbgrp/npool/nimage = 2
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Reading data from directory:
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/home/pietro/espresso-svn/tempdir/AlAs110.save
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Info: using nr1, nr2, nr3 values from input
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Info: using nr1, nr2, nr3 values from input
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IMPORTANT: XC functional enforced from input :
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Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
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Any further DFT definition will be discarded
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Please, verify this is what you really want
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Parallelization info
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--------------------
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sticks: dense smooth PW G-vecs: dense smooth PW
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Min 174 174 54 12296 12296 2232
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Max 175 175 55 12311 12311 2237
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Sum 349 349 109 24607 24607 4469
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Calling punch_plot, plot_num = 5
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Use the true wfcs
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Sample bias = -1.0000 eV
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STM: 0.08s cpu time
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Writing data to file AlAsresm-1.0
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Reading data from file AlAsresm-1.0
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Writing data to be plotted to file AlAs110-1.0
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Min, Max, imaginary charge: 0.000099 0.025764 0.000000
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Plot Type: 2D contour Output format: plotrho.x
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POST-PROC : 0.55s CPU 0.56s WALL
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This run was terminated on: 15:35:51 7Feb2017
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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