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cj4566

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#!/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

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goldenfisher

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cj4566: ½ð±Ò+10 2012-07-11 07:11:33
#PBS -l select=3:ncpus=16:mem=120gb????

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2Â¥2012-07-10 20:58:52
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cj4566

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ÒýÓûØÌû:
2Â¥: Originally posted by goldenfisher at 2012-07-10 20:58:52
#PBS -l select=3:ncpus=16:mem=120gb????

ÕâÀïcpuֻѡÔñÁË16¸ö£¿²»Ì«¶®£¬²»¹ýÎÒ¹À¼ÆÊÇÄãµÄ²¢ÐйÜÀíÈí¼þµÄÎÊÌâ

²»ÖªµÀ°¡£¬¹ÜÀíԱ˵ÊÇÓÃ3¸önode£¬Ã¿¸önodeÊÇ16¸öcpu£¬120gb mem¡£²»¹ýÎÒ×òÌìÐÞ¸ÄÁËÏÂÊä³öÎļþ£¬ÔËÐÐʱ¼ä³¤Á˵㣬ºÃÏñ»¹ÊÇ»áÖØÐÂÌá½»¡£Ð޸ĺóÔ­À´Êä³öÎļþÀïÏÂÃæµÄ´íÎóûÓÐÁË    pot_extrapolation='second_order' not available, using 'atomic'
Message from routine iosys:
wfc_extrapolation='second_order' not available, using 'atomic'
²»¹ý»¹ÊÇÓÐÏÂÃæÕâÐУº
Subspace diagonalization in iterative solution of the eigenvalue problem:
scalapack distributed-memory algorithm (size of sub-group:  4*  4 procs)
ÄúÖªµÀÕâÊÇʲôÒâ˼Âð£¿ÎÒ¾õµÃÕâÊdzö´íÐÅÏ¢¡£Ð»Ð»£¡
3Â¥2012-07-11 07:10:55
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

·ç¼äµÄ¼ÇÒä

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cj4566: ½ð±Ò+10, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸ 2012-07-11 14:12:37
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4Â¥2012-07-11 13:40:35
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cj4566

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ÒýÓûØÌû:
4Â¥: Originally posted by ·ç¼äµÄ¼ÇÒä at 2012-07-11 13:40:35
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5Â¥2012-07-11 14:12:13
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humeng0811

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ÒýÓûØÌû:
5Â¥: Originally posted by cj4566 at 2012-07-11 14:12:13
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