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lixiaona158

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[交流] 【求助】溶剂中计算光谱出现问题 已有7人参与

使用SCIPCM模型的输入:
#p td(nstate=3,root=1,triplets) b3lyp/lanl2dz SCRF(SCIPCM,read,Solvent=toluene)

出错信息:
WARNING!  Serious error in surface integrals.
Nuclear flux =    367.79 Qnuc =   380.00 Error in int =     0.00
It is probable that some of the solute is outside the cavity and/or
parts of the cavity surface cannot be reached from the origin.
Try more integration points or a different set of integration origins.

Surface Problems in SciFoc

使用IPCM模型时出错信息为:
----------------------------------------------------------------------
#p td(nstate=3,root=1,triplets) b3lyp/lanl2dz SCRF(IPCM,read,Solvent=t
oluene)
----------------------------------------------------------------------
Numerical SCRF only for methods with gradients.

请明白的给指点下,哪里出了问题。我算的是过渡金属配合物,总原子数为88.多谢
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qshjdax

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lixiaona158(金币+1):谢谢参与
lixiaona158(金币+1): 2010-05-06 15:48:13
你选的是什么编译环境的?
4楼2010-05-06 13:34:56
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lixiaona158

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请明白的指点一二,有很多金币奉送的。哈哈
2楼2010-05-06 10:43:30
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lixiaona158

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二楼什么意思?能说明白点吗? 还有3楼说的编译环境啥意思啊?
5楼2010-05-06 15:49:31
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erylingjet

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lixiaona158(金币+1):谢谢参与
估计应该是方法不合适吧?
6楼2010-05-06 19:35:47
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