24小时热门版块排行榜    

北京石油化工学院2026年研究生招生接收调剂公告
查看: 2761  |  回复: 17
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

Prettyswan

木虫 (小有名气)


[交流] 【求助成功】如何处理算不动的情况

我计算BaFe2As2体系的掺杂的结构驰豫,80个原子,5×5×5的kmesh,结果算不动了。由于以前算过CaFe2As2的80个原子的掺杂,结构跟这个是一样的、参数也一样,就直接拿过来用了,本来以为没有问题的但是发现算不动了(集群仍然会失去响应,并且把进程杀死)。我top了一下
引用回帖:
top - 20:33:26 up 28 days,  4:15,  1 user,  load average: 1.62, 1.14, 1.04
Tasks:  83 total,   6 running,  76 sleeping,   0 stopped,   1 zombie
Cpu(s): 77.3% us, 22.5% sy,  0.0% ni,  0.0% id,  0.0% wa,  0.0% hi,  0.2% si
Mem:   4040672k total,  3542632k used,   498040k free,    15588k buffers
Swap:  2096472k total,    69036k used,  2027436k free,    41792k cached

我以为是内存不够了(占用了将近90%),根据说明书的《6.68   Not enough memory, what to do》修改了INCAR
引用回帖:
System = BaFe2As2 afm1-DopSe:3.125%
PREC = Accurate
ISPIN = 2
MAGMOM = 16*0 16*3 16*-3 32*0
ISMEAR = 1
SIGMA = 0.20
ISTART = 0
EDIFF = 1E-5
EDIFFG = -1E-3
ICHARG = 2
ENCUT = 310
NSW = 60
IBRION = 2
ISIF = 3 #Full relaxtion
POTIM = 0.2
LORBIT = 11

LREAL = Auto
LPLANE = .TRUE.
LSCALU = .FALSE.
LCHARG = .FALSE. #连同的LWAVE和ISYM都是根据说明书上的设置的
LWAVE = .FALSE.
ISYM = 0
NPAR = 1
NSIM = 4

结果发现还是不行,却好像不是内存不够,但是集群仍然会失去响应,并且把进程杀死
引用回帖:
top - 20:58:46 up 28 days,  4:40,  1 user,  load average: 4.42, 8.11, 6.55
Tasks:  83 total,   6 running,  76 sleeping,   0 stopped,   1 zombie
Cpu(s): 83.1% us, 16.8% sy,  0.0% ni,  0.0% id,  0.0% wa,  0.0% hi,  0.1% si
Mem:   4040672k total,  2679192k used,  1361480k free,     3856k buffers
Swap:  2096472k total,   109684k used,  1986788k free,    41344k cached

请问大家是如何应对算不动的情况的呢?kpoints
引用回帖:
Automatic generation
0
Monhkorst-Pack
5 5 5
0.0 0.0 0.0

poscar
引用回帖:
System = BaFe2As2 dopGe 3.125%
   1.00000000000000
       5.615874999999996       0.000000000000002      12.942809999999996
      -5.615874999999998       0.000000000000000      12.942809999999996
       0.000000000000001     -11.142509999999998       0.000000000000002
   16   32   1   31
Direct
     -0.0000000000000000   0.2499999999999999  -0.0000000000000000
     -0.0000000000000000   0.2499999999999999   0.4999999999999999
      0.0000000000000000   0.7499999999999998  -0.0000000000000000
      0.0000000000000000   0.7499999999999998   0.4999999999999999
      0.4999999999999999   0.2499999999999999   0.0000000000000000
      0.4999999999999999   0.2500000000000000   0.4999999999999999
      0.4999999999999999   0.7499999999999999  -0.0000000000000000
      0.4999999999999998   0.7499999999999998   0.4999999999999999
      0.2499999999999999  -0.0000000000000000   0.2499999999999999
      0.2500000000000000  -0.0000000000000000   0.7499999999999999
      0.2499999999999999   0.4999999999999999   0.2499999999999999
      0.2499999999999999   0.4999999999999999   0.7499999999999999
      0.7499999999999999  -0.0000000000000000   0.2499999999999999
      0.7499999999999999   0.0000000000000001   0.7499999999999998
      0.7499999999999999   0.4999999999999998   0.2499999999999999
      0.7500000000000001   0.5000000000000001   0.7499999999999998
      0.0000000000000001   0.0000000000000000   0.1249999999999999
      0.0000000000000000   0.0000000000000000   0.6249999999999998
      0.0000000000000000   0.4999999999999999   0.1249999999999999
      0.0000000000000000   0.4999999999999998   0.6249999999999998
      0.5000000000000000  -0.0000000000000000   0.1249999999999999
      0.5000000000000000  -0.0000000000000001   0.6249999999999998
      0.4999999999999999   0.4999999999999999   0.1249999999999999
      0.0000000000000000  -0.0000000000000000   0.3749999999999999
     -0.0000000000000000   0.0000000000000000   0.8749999999999999
      0.0000000000000000   0.4999999999999999   0.3749999999999999
     -0.0000000000000000   0.4999999999999999   0.8749999999999999
      0.4999999999999999  -0.0000000000000000   0.3749999999999999
      0.4999999999999999  -0.0000000000000001   0.8749999999999998
      0.4999999999999998   0.4999999999999998   0.3749999999999999
      0.4999999999999999   0.4999999999999997   0.8749999999999998
      0.2499999999999999   0.2500000000000000   0.3749999999999999 #-3
      0.2500000000000000   0.2499999999999999   0.8749999999999997 #-3
      0.2500000000000000   0.7499999999999998   0.3749999999999999 #-3
      0.2500000000000000   0.7499999999999998   0.8749999999999997 #-3
      0.7499999999999999   0.2500000000000000   0.3749999999999999 #-3
      0.7499999999999999   0.2500000000000000   0.8750000000000000 #-3
      0.7499999999999998   0.7499999999999998   0.3749999999999999 #-3
      0.7499999999999999   0.7499999999999999   0.8750000000000000 #-3
      0.2500000000000000   0.2499999999999999   0.1249999999999999 #-3
      0.2499999999999999   0.2499999999999999   0.6249999999999998 #-3
      0.2499999999999999   0.7499999999999998   0.1249999999999999 #-3
      0.2499999999999999   0.7499999999999998   0.6249999999999998 #-3
      0.7499999999999998   0.2499999999999999   0.1249999999999999 #-3
      0.7499999999999999   0.2499999999999998   0.6249999999999998 #-3
      0.7500000000000000   0.7499999999999999   0.1249999999999999 #-3
      0.7499999999999999   0.7499999999999999   0.6249999999999998 #-3
      0.4999999999999999   0.4999999999999999   0.6249999999999998 #dopSe
      0.1770334988832470   0.4270334988832471  -0.0000000000000001
      0.1770334988832470   0.4270334988832472   0.4999999999999999
      0.1770334988832470   0.9270334988832469  -0.0000000000000001
      0.1770334988832471   0.9270334988832470   0.4999999999999999
      0.6770334988832470   0.4270334988832472  -0.0000000000000001
      0.6770334988832469   0.4270334988832471   0.4999999999999999
      0.6770334988832470   0.9270334988832470  -0.0000000000000001
      0.6770334988832468   0.9270334988832469   0.4999999999999999
      0.3229665011167530   0.0729665011167528  -0.0000000000000001
      0.3229665011167529   0.0729665011167528   0.4999999999999998
      0.3229665011167529   0.5729665011167526  -0.0000000000000001
      0.3229665011167529   0.5729665011167525   0.4999999999999998
      0.8229665011167527   0.0729665011167527  -0.0000000000000001
      0.8229665011167527   0.0729665011167527   0.4999999999999998
      0.8229665011167529   0.5729665011167527  -0.0000000000000001
      0.8229665011167527   0.5729665011167527   0.4999999999999998
      0.4270334988832472   0.1770334988832471   0.2500000000000000
      0.4270334988832472   0.1770334988832470   0.7499999999999999
      0.4270334988832472   0.6770334988832469   0.2500000000000000
      0.4270334988832471   0.6770334988832469   0.7499999999999999
      0.9270334988832472   0.1770334988832470   0.2500000000000000
      0.9270334988832470   0.1770334988832471   0.7500000000000000
      0.9270334988832472   0.6770334988832469   0.2500000000000000
      0.9270334988832472   0.6770334988832469   0.7500000000000000
      0.0729665011167528   0.3229665011167529   0.2500000000000001
      0.0729665011167528   0.3229665011167529   0.7500000000000000
      0.0729665011167527   0.8229665011167527   0.2500000000000001
      0.0729665011167527   0.8229665011167527   0.7500000000000000
      0.5729665011167527   0.3229665011167529   0.2500000000000001
      0.5729665011167527   0.3229665011167529   0.7500000000000001
      0.5729665011167527   0.8229665011167527   0.2500000000000001
      0.5729665011167529   0.8229665011167527   0.7500000000000001

[ Last edited by Prettyswan on 2010-11-16 at 17:45 ]
回复此楼

» 本帖已获得的红花(最新10朵)

» 猜你喜欢

» 本主题相关价值贴推荐,对您同样有帮助:

» 抢金币啦!回帖就可以得到:

查看全部散金贴

已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

gleerat

木虫 (正式写手)



小木虫(金币+0.5):给个红包,谢谢回帖交流
引用回帖:
Originally posted by bingmou at 2010-11-11 13:55:59:
算金属比算半导体和绝缘体要难得多

既然计算金属的话用的资源要求很多,那么在资源不够用的话,能不能限制计算的占用的资源(不仅仅是减少并行的进程数)以达到减慢速度而继续计算呢?(比如说限制内存的使用量等)。
15楼2010-11-13 17:30:38
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 18 个回答

hedaors

禁虫 (正式写手)


★ ★
cenwanglai(金币+2):谢谢回复! 2010-11-10 23:08:21
Prettyswan(金币+2): 2010-11-11 15:06:46
Ba 的原子要比 Ca 的多很多,内存就可能不够。
这个在要求精度不变的情况下,只能牺牲速度,你用的是几个核心?你只用一个核心提交任务试试,应该没问题。
2楼2010-11-10 22:55:58
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

bingmou

金虫 (著名写手)



sunyang1988(金币+1):谢谢交流 2010-11-10 23:50:22
Prettyswan(金币+1): 2010-11-11 15:08:09
对于80个原子这么多的体系,我的建议是K点取为1 1 1就可以了
3楼2010-11-10 23:42:35
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

Prettyswan

木虫 (小有名气)


引用回帖:
Originally posted by bingmou at 2010-11-10 23:42:35:
对于80个原子这么多的体系,我的建议是K点取为1 1 1就可以了

对于Monhkorst-Pack来说,它的最小k点为4,我使用3 3 3的kmesh都会提示出错。要想使用1 1 1就不能使用Monhkorst-Pack,要使用Gamma了。
4楼2010-11-11 08:21:11
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
普通表情 高级回复 (可上传附件)
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 一志愿北化085600材料专硕275|有文章专利|求调剂 +7 Micky11223 2026-03-25 7/350 2026-03-28 18:34 by 无际的草原
[考研] 085602 化工专硕 338分 求调剂 +12 路痴小琪 2026-03-27 12/600 2026-03-28 15:41 by L135790
[考研] 346求调剂 一志愿070303有机化学 +3 萝卜炖青菜 2026-03-28 3/150 2026-03-28 14:11 by 唐沐儿
[考研] 299求调剂 +7 嗯嗯嗯嗯2 2026-03-27 7/350 2026-03-28 13:09 by 唐沐儿
[材料工程] 一志愿C9材料与化工专业总分300求调剂 +8 曼111 2026-03-24 9/450 2026-03-28 07:58 by YYYYX1234
[考研] 材料求调剂 一志愿哈工大总分298分,前三科223分 +5 dongfang59 2026-03-27 5/250 2026-03-28 04:53 by wxiongid
[考研] 315分求调剂 +7 26考研上岸版26 2026-03-26 7/350 2026-03-28 04:05 by fmesaito
[考研] 085600,材料与化工321分调剂 +4 大馋小子 2026-03-27 6/300 2026-03-27 14:11 by 松花缸1201
[考研] 一志愿北京化工大学材料与化工 264分各科过A区国家线 +10 哈哈157349 2026-03-21 10/500 2026-03-27 13:06 by zzll406
[考研] 求调剂 +3 刘柯@ 2026-03-24 4/200 2026-03-27 11:28 by shangxh
[考研] 315调剂 +4 0860求调剂 2026-03-26 5/250 2026-03-27 11:23 by wangjy2002
[考研] 材料调剂 +8 匹克i 2026-03-23 8/400 2026-03-27 08:11 by hypershenger
[考研] 调剂求收留 +7 果然有我 2026-03-26 7/350 2026-03-27 00:26 by wxiongid
[考研] 071000生物学求调剂,初试成绩343 +6 小小甜面团 2026-03-25 6/300 2026-03-26 23:01 by 不吃魚的貓
[考研] 329求调剂 +5 1() 2026-03-22 5/250 2026-03-26 20:40 by fmesaito
[考研] 材料调剂 5+4 想要一壶桃花水 2026-03-25 10/500 2026-03-26 19:56 by 不吃魚的貓
[考研] 281求调剂 +3 亚克西good 2026-03-26 5/250 2026-03-26 19:48 by 不吃魚的貓
[考研] 一志愿北京化工大学材料与化工(085600)296求调剂 +9 稻妻小编 2026-03-26 9/450 2026-03-26 16:16 by 不吃魚的貓
[考研] 263求调剂 +6 yqdszhdap- 2026-03-22 10/500 2026-03-26 13:11 by 公瑾逍遥
[考研] 一志愿天津大学339材料与化工求调剂 +3 江往卖鱼 2026-03-26 3/150 2026-03-26 09:42 by 王小欠i
信息提示
请填处理意见