[CP2K-user] [CP2K:11436] How should I solve "CPASSERT failed" problem?

[Tianshu Jiang in Beijing]

Thanks for your suggestion, it works. 

在 2019年3月20日星期三 UTC+8下午4:26:02，Tiziano Müller写道：
>
> Hi Tianshu, 
>
> please always post the input file as well, even if you did take it from 
> an exercise. 
>
> Based on the line of the CPABORT I'd guess that you didn't do all the 
> modifications required in the exercise. Specifically, the following one: 
>
>          ! Task: insert METHOD keyword to use gaussian and augmented 
> plane wave method 
>        !METHOD GAPW 
>
> here you need to uncomment the METHOD line. XAS calculations require GAPW. 
>
> Best regards, 
> Tiziano 
>
> On 20.03.19 08:14, Tianshu Jiang in Beijing wrote: 
> > Hi, developers and users in this group, 
> > I followed the tutorial GAPW_XAS calculation 
> > <
> https://www.cp2k.org/exercises:2017_uzh_cp2k-tutorial:gapw?s[]=electric&s[]=dipole> and 
>
> > run with cp2k 4.1. 
> > The missing part (basis set and potential) in this example has 
> > been replenished. But output file tells that CPASSERT failed. 
> > Where maybe the problem? 
> > Thanks for your reply ! 
> > 
> > 屏幕快照 2019-03-20 下午3.07.47.png 
> > 
> > 
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> -- 
> Tiziano Müller 
> University of Zurich 
> Department of Chemistry 
> Winterthurerstrasse 190 
> CH-8057 Zürich 
>
> Tel: +41 44 63 54234 
> www.chem.uzh.ch 
> tizia... at chem.uzh.ch <javascript:> 
>
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