Joe Greenstone green... at
Sun Sep 15 15:20:46 CEST 2013

Where the new paper "Efficient linear-scaling density functional theory for 
molecular systems"
says ALMO methods have been implemented in CP2K, does it mean these new 
methods are publicly available?
If so, is there an example somewhere of what input parameters and values 
are required? 
If not, when will these methods be added to the trunk?
Most eager to be using improved linear scaling methods.
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