HF Energy calculation with Pb
mde... at gmail.com
Fri Jun 10 20:20:34 CEST 2016
Would these ADMM_MOLOPT auxiliary basis functions be appropriate to use as
auxiliary functions for the RI methods (RPA or MP2), or would it be better
to use the built in OPT_RI_BASIS method to create an RI basis set for the
MOLOPT basis functions?
If newly created basis functions are better, would one then use the ADMM
basis for the HF portion of the RI_RPA calculation, the new basis for the
RI auxiliary basis, and the MOLOPT basis as the reference basis?
On Wednesday, May 13, 2015 at 10:53:58 AM UTC-4, S Ling wrote:
> A set of new auxiliary basis sets for hybrid-DFT/ADMM calculations were
> uploaded to the CP2K SVN repository several months ago. In this new file
> named BASIS_ADMM_MOLOPT which you can find in the directory of
> $CP2K/cp2k/data ($CP2K indicates the main directory of the CP2K package),
> you will find six auxiliary basis sets for Pb which can be used for ADMM
> calculations. I am not sure about the nature of your system. For solids, I
> would recommend cFIT7 for Pb (of similar quality to cpFIT3 discussed in the
> original reference on ADMM methodology). These auxiliary basis sets have
> not been fully tested. Please let me know if you have any feedback.
> On Wednesday, May 13, 2015 at 3:42:18 PM UTC+1, Nuri Yazdani wrote:
>> I am trying to run an energy calculation using HF on a system which
>> contains Pb, S, and Cl atoms, namely PbS with a Cl terminated surface. Thus
>> far with calculations I have performed on this system with just PBE and no
>> HF, I have used the DZVP-MOLOPT basis set. It is my understanding that
>> using this basis set with HF is very computationally costly, which I have
>> I have read and been recommended #FIT# bases in the ADMM and the Xsp-GTH
>> bases in the ZIJLSTRA set recommended for HF, however neither of these sets
>> have Pb.
>> Should I just bite the bullet and run with MOLOPT? Or does anyone have
>> any recommendations for me?
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