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suntao1982

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[交流] 【求助】CCSD(T) 无故中断 已有1人参与

各位兄弟姐妹,我在计算开壳层CCSD(T)时,老无故中断,是怎么回事啊
# ccsd(t)(maxcycle=200,T1Diag)/6-311++G(3df,2p) geom=connectivity scf=tight



输出时提示
Second half transformation complete.
SymMOI:  orbitals are not symmetric.
Spin components of T(2) and E(2):
     alpha-alpha T2 =       0.4501829955D-01 E2=     -0.1759410522D+00
     alpha-beta  T2 =       0.2538818100D+00 E2=     -0.1011100135D+01
     beta-beta   T2 =       0.4720537803D-01 E2=     -0.1696784454D+00
ANorm=    0.1160217862D+01
E2=       -0.1356719632D+01 EUMP2=       -0.41630312035507D+03
(S**2,0)=  0.76803D+00           (S**2,1)=  0.75512D+00
E(PUHF)=      -0.41495211586D+03        E(PMP2)=      -0.41630680387D+03
Leave Link  804 at Wed Apr  7 05:04:19 2010, MaxMem=  268435456 cpu:   28256.9
(Enter /opt/x64/g03/linda-exe/l913.exel)
CIDS:  MDV= 268435456.
Using original routines for 1st iteration, S=T.
Using DD4UQ or CC4UQ for 2nd and later iterations.
CCSD(T)
=======
Iterations= 200 Convergence= 0.100D-06
Iteration Nr.   1
**********************


然后就中断了,是怎么回事啊,请大家多多帮助!
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heyo_123

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suntao1982(金币+2):如果分配内存,到804就断了,临时文件也是够得,是以个开壳层体系 2010-04-09 15:19
1.可能计算量太大了,你所研究的分子很大吗??
2.把你的计算资源多给分配一下,调大内存,划分临时文件。
2楼2010-04-09 15:17:06
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