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wwj_0905

银虫 (正式写手)

[交流] 【求助】关于spin unristricted的选择问题

我计算的是材料的偶极矩,我想知道,这个spin unristricted是不是要选定啊?如果选定了,后续怎么选择呢?
急问,请大家交流一下啊
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wwj_0905

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怎么没有人呢?都去吃饭了么
2楼2009-02-24 17:36:13
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wwj_0905

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在线等啊
3楼2009-02-24 17:36:28
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wwj_0905

银虫 (正式写手)

继续等啊
4楼2009-02-24 17:36:40
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zxzj05

荣誉版主 (著名写手)


wwj_0905(金币+1,VIP+0):非常感谢,说的很清楚 2-24 22:25
'spin-unrestricted'意味着 'spin-polarized' ,
所以,偶极矩最好还是应该选上'spin-unrestricted'


MS中自选多重度设置

Spin unrestricted: When checked, indicates that the calculation will be performed using different orbitals for different spins. This is known as a 'spin-unrestricted' or 'spin-polarized' calculation. If unchecked, the calculation uses the same orbitals for alpha and beta spins. This is known as a 'spin-restricted' or 'non-spin-polarized' calculation. Default = unchecked.

Use formal spin as initial: When checked, indicates that the initial value for the number of unpaired electrons for each atom will be taken from the formal spin introduced for each atom. This starting value will be subsequently optimized during the calculation. Default = checked.

Note. This option is enabled only if the Spin unrestricted checkbox is checked.

Multiplicity: Select the multiplicity from the dropdown list to perform a calculation on a specific spin state. Available options are:
Auto
Singlet
Doublet
Triplet
Quartet
Quintet
Sextet
Septet
Octet
When Auto is selected, DMol3 will attempt to determine the ground spin state by performing a spin-unrestricted calculation.

Note. This option is enabled only if the Spin unrestricted checkbox is checked and the Use formal spin as initial checkbox is unchecked.

Note. There is one limitation to specifying the spin state: it is not possible to force DMol3 to perform an unrestricted singlet calculation. If you check the Spin unrestricted checkbox and set the Multiplicity to Singlet, the results will be the same as if you used the Auto setting.

Note. In the case of a periodic system, the multiplicity refers to the spin state of the electrons in a single unit cell.
储氢家族欢迎储氢研究者!
5楼2009-02-24 21:01:43
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wwj_0905

银虫 (正式写手)

我还想继续请教一下,我优化结构的时候不收敛,我改了SCF的循环次数还是不行,最后我将multipolar 改为了Dipole,结果收敛了,但是不知道这样改是不是正确啊?
6楼2009-02-24 22:31:07
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wwj_0905

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请再帮忙看下吧
7楼2009-02-24 22:31:29
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wwj_0905

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还在么?
8楼2009-02-24 22:32:30
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renwenpo

金虫 (小有名气)

请教如何让计算偶极矩,如原子数在150左右的分子的偶极矩
9楼2009-02-25 08:37:53
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wwj_0905

银虫 (正式写手)

我也不确定,我不知道计算出来的偶极矩是什么的
我用的Dmol模块,在properties-population analysis-Hirshfeld analysis中有个dipole选项,点上,结果就有
10楼2009-02-25 10:35:27
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