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ÎÒÈÃÑ§Ð£Íø¹Ü°ïÎÒ×°Á˲¢ÐеÄpwscf£¬ÎÒ¶ÔÔõô±àÒë²¢Ðв»¶®£¬ÓÃÀ´¼ÆËãСµÄÌåϵµÄʱºòÔËÐÐÕý³££¬µ«ÊÇËã´óÌåϵµÄʱºò×ÜÊÇÔËÐÐÊ®¼¸·ÖÖÓÖ®ºóÖØÐÂÌá½»ÈÎÎñ£¬Ò²²»±¨´í£¬²»Í£Öظ´¡£´ó¼ÒÖªµÀÕâ»áÊÇʲôÔÒòÂð£¿Ð»Ð»ÁË£¡£¡£¡ÏÂÃæÊÇÎÒÌá½»µÄÈÎÎñ½Å±¾£º #!/bin/bash -l #PBS -N MPI #PBS -l walltime=20:00:00 #PBS -l select=3:ncpus=16:mem=120gb module load quantum/5.0.MPT cd $PBS_O_WORKDIR mpiexec -n 48 pw.x < ZnO-k01.in > ZnO-k01.out Êä³öÎļþµÄ¿ªÍ·£º Program PWSCF v.5.0 starts on 10Jul2012 at 16:24:40 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote.php Parallel version (MPI & OpenMP), running on 768 processor cores Number of MPI processes: 48 Threads/MPI process: 16 R & G space division: proc/pool = 48 Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 Waiting for input... Reading input from standard input Message from routine iosys: pot_extrapolation='second_order' not available, using 'atomic' Message from routine iosys: wfc_extrapolation='second_order' not available, using 'atomic' Subspace diagonalization in iterative solution of the eigenvalue problem: scalapack distributed-memory algorithm (size of sub-group: 4* 4 procs) Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 869 348 87 364063 92078 11515 Max 870 349 88 364082 92147 11528 Sum 41737 16729 4177 17475363 4421473 552847 ×ÜÊÇÔËÐÐÒ»»á¾ÍÖØÐÂÌá½»ÈÎÎñ£¬Êä³öÎļþ½áβҲ¿´²»µ½´íÎó¡£ |
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4Â¥2012-07-11 13:40:35
5Â¥2012-07-11 14:12:13
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