[CP2K:317] Re: Minimization error with CG

Teodoro Laino teodor... at gmail.com
Fri Oct 5 15:55:02 UTC 2007

Regarding the SAVE_MEM.. I will look into that problem.. but the  
priority is anyway very low...


On 5 Oct 2007, at 17:18, Luca wrote:

> A this moment I want only real part...
> EWALD NONE=standard real-space coulomb potential is computed together
> with the non-bonded contributions.
> am I right?
> There are a lot of knobs to be adjusted!!!!!

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