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stress=stress/(600^3./12010379.)*0.1£¨MPa£©£¬µ«µÃµ½µÄÊý¾ÝÊÇ10^5¼¶±ð£¬ÕâÓ¦Á¦Ò²Ì«´óÁË£¬Çë¸ßÊÖÖ¸¶¨ÒÔÏÂÎÊÌâ³öÔÚÄÄÀï¡££¨ÔËÐÐʱÿÀ­Éì100²½£¬³ÚÔ¥400²½£©
inÎļþÈçÏ£º
units  metal
boundary  s s s
atom_style  atomic
read_data  polycrystal.data
pair_style  eam/fs
pair_coeff  * * Ti.eam.fs Ti
neighbor 2.0 bin
neigh_modify  delay 5
region all_atoms block INF INF INF INF INF INF
region lower block INF INF INF INF INF -295
region upper block INF INF INF INF 295 INF
group  lower region lower
group  upper region upper
group  boundary union lower upper
group  mobile subtract all boundary
delete_atoms porosity all_atoms 0.0005 1000
compute ack mobile  ackland/atom
compute  new3 all temp
fix  1 all nve
fix  4 all temp/rescale 10 300.0 300.0 5.0 1.0
fix_modify 4 temp new3
velocity all create 300 887723 temp new3
#³õʼ»¯mobile groupÖÐÔ­×ӵijõËÙ¶È
#ͨ¹ýζÈ300K³õʼ»¯£¬Î¶Èͨ¹ýnew3¼ÆË㣬887723ÎªËæ»úÊý
compute sv mobile stress/atom NULL virial # (xx yy zz xy xz yz)
dump 5 mobile cfg 100 dump-*.cfg mass type xs ys zs c_ack c_sv[1] c_sv[2] c_sv[3] c_sv[4] c_sv[5] c_sv[6]
timestep  0.001
thermo_style  custom step temp pe etotal press vol
thermo  100
#ÿ100²½ÔÚÆÁÄ»ÉÏ´òӡͳ¼ÆÈȶ¯Á¦Ñ§Á¿
thermo_modify  temp new3
#Êä³öµÄζÈΪnew3µÄ¼ÆËãÖµ
minimize 1.0e-6 1.0e-6 1000 1000
run 1000
#³ÚÔ¥
fix         2 lower setforce NULL NULL 0.0
#ʹµÃlower groupÖ®¼äûÓÐz·½ÏòµÄÁ¦£¬z·½Ïò¸Ö»¯
fix         3 upper setforce NULL NULL 0.0
#ʹµÃupper groupÖ®¼äûÓÐz·½ÏòµÄÁ¦£¬z·½Ïò¸Ö»¯
variable i loop 10000
label loopa
   velocity  upper set  NULL NULL 0.2  # 10µÄ8´Î·½¼¶±ð
   velocity  lower set  NULL NULL -0.2
   run 100
   velocity  upper set  NULL NULL 0.0
   velocity  lower set  NULL NULL 0.0
   run 400
next i
jump SELF loopa
write_data final.data

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2Â¥2016-03-14 22:29:55
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huang998

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2Â¥: Originally posted by ÕÓÔóÁôÁµ at 2016-03-14 22:29:55
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