1 2 Program POST-PROC v.6.0 (svn rev. 13286) starts on 7Feb2017 at 15:35:50 3 4 This program is part of the open-source Quantum ESPRESSO suite 5 for quantum simulation of materials; please cite 6 "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); 7 URL http://www.quantum-espresso.org", 8 in publications or presentations arising from this work. More details at 9 http://www.quantum-espresso.org/quote 10 11 Parallel version (MPI), running on 2 processors 12 R & G space division: proc/nbgrp/npool/nimage = 2 13 14 Reading data from directory: 15 /home/pietro/espresso-svn/tempdir/AlAs110.save 16 17 Info: using nr1, nr2, nr3 values from input 18 19 Info: using nr1, nr2, nr3 values from input 20 21 IMPORTANT: XC functional enforced from input : 22 Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0) 23 Any further DFT definition will be discarded 24 Please, verify this is what you really want 25 26 27 Parallelization info 28 -------------------- 29 sticks: dense smooth PW G-vecs: dense smooth PW 30 Min 174 174 54 12296 12296 2232 31 Max 175 175 55 12311 12311 2237 32 Sum 349 349 109 24607 24607 4469 33 34 35 Calling punch_plot, plot_num = 5 36 Use the true wfcs 37 Sample bias = -1.0000 eV 38 39 STM: 0.08s cpu time 40 Writing data to file AlAsresm-1.0 41 Reading data from file AlAsresm-1.0 42 43 Writing data to be plotted to file AlAs110-1.0 44 Min, Max, imaginary charge: 0.000099 0.025764 0.000000 45 Plot Type: 2D contour Output format: plotrho.x 46 47 POST-PROC : 0.55s CPU 0.56s WALL 48 49 50 This run was terminated on: 15:35:51 7Feb2017 51 52=------------------------------------------------------------------------------= 53 JOB DONE. 54=------------------------------------------------------------------------------= 55