There are no special POTCARs for the vdW-DF functionals and the PBE or LDA POTCARs can be used. Currently the evaluation of the vdW energy term is not done fully within the PAW method but the sum of the pseudo-valence density and partial core density is used. This approximation works rather well, as is discussed in [147], and the accuracy generally increases when the number of valence electrons is increased or when harder PAW datasets are used.
卡开发发 发表于 2017-5-4 13:14
手册上有这么段话:
测试的数据在文献[147]的Table V.不过文献给出的测试例子比较少,从结论上看,计算 ...
yaoyaoy 发表于 2017-5-4 15:42
好的,谢谢您!那如果选用GGA-PBE 的话,在INCAR中设置GGA参数的时候,是要按照manual中写的设置为GGA=ML ...
卡开发发 发表于 2017-5-4 20:32
手册上让你用GGA=ML,这意味着纯泛函部分需要这个才能构造特定的VDW-DF,否则如果使用GGA=PE,实际上构造 ...
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