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zhang668

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ÓÉÓÚÎÒÓõÄÊÇѧУ·þÎñÆ÷£¬scfÉú³ÉµÄ×ÜÄܵÈÐÅÏ¢¶¼Ð´ÔÚÁËÈÎÎñÌύϵͳָ¶¨µÄ½á¹ûÎļþoutput..+£¨±ä»¯ID£© ÎļþÖУ¬Ìá½»ÈÎÎñʱµÄÖ¸¶¨Êä³öûÓã¬Òò´ËдÁ˸öÔÚÖ¸¶¨ÈÎÎñÌύϵͳϵĽű¾²âÊԽضÏÄܺÍKµã¡£   

#!/bin/sh
for i in 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
do
cat > scf.in < &control
  calculation= 'scf'
  restart_mode='from_scratch'
  pseudo_dir = './'
  outdir ='./'
  prefix = 'BiAlO3'
  tprnfor = .true.
/
&system
  ibrav = 1, celldm(1)=7.09, nat=5, ntyp = 3, ecutwfc = $i, ecutrho = 300,
/
&electrons
  diagonalization = 'david'
  conv_thr = 1.0e-8
  mixing_beta = 0.7
/
ATOMIC_SPECIES
Bi 208.98 Bi.pbe-d-mt.UPF
Al 26.98  Al.pbe-sp-van.UPF
O  15.9994 O.pbe-van_ak.UPF
ATOMIC_POSITIONS
Bi 0   0   0
Al 0.5 0.5 0.5
O  0.5 0.5 0
O  0.5 0   0.5
O  0   0.5 0.5
K_POINTS AUTOMATIC
5 5 5 0 0 0
!
pw.x -inp scf.in
E=`grep 'Harris-Foulkes estimate ' output.* |tail -1 |awk  '{printf  "%7.6f \n", $4}'`
echo $i  $E  >>Evi.dat
done
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µÃµ½µÄEvi.datÎļþÖУ¬Í¬Ò»×éµÄi£¬EÊý¾ÝÖØ¸´³öÏÖ´ÎÊýºÍ²¢ÐнڵãÊýÒ»Ñù¶à£¬Õâ¸öÃ²ËÆÃ»°ì·¨½â¾ö¡£ÏÂÃæÊÇÎÒ²âÊԵĽá¹û£º£¨µÚÒ»ÁÐÊǽضÏÄÜ£¬µ¥Î»Ry£©
60  -397.677201
70  -397.680237
80  -397.685099
90  -397.689479
100 -397.691504
110 -397.692147
120 -397.692890
130 -397.694475
140 -397.696578
150 -397.698359
160 -397.699449
170 -397.700197
180 -397.701290
190 -397.703283
200 -397.706246

·¢ÏÖÒ»¸öÆæ¹ÖµÄÏÖÏó£¬ÄÜÁ¿±ä»¯·ù¶È²»ÊÇËæÖ®½Ø¶ÏÄܵÄÔö¼Ó¶øÖð½¥¼õСµÄ£¬¶øÊÇÔÚ120Ry´ïµ½×îСºó£¬¾Í¿ªÊ¼Ôö¼ÓÁË¡£²»ÖªµÀ´ó¼ÒÓÐûÓÐÓöµ½¹ýÕâÖÖÇé¿ö£¿ÊÇʲôԭÒòÄØ£¿

[ Last edited by zhang668 on 2010-10-24 at 18:38 ]
3Â¥2010-10-24 18:36:54
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zhang668

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ÒýÓûØÌû:
Originally posted by fan159 at 2010-10-24 18:32:43:
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