On Apr 30, 2009, at 9:46 , Gabriele Sclauzero wrote: > i think that this kind of parallelization has already been exploited > in the latest versions of CVS, in order to use ph.x on the GRID. > I don't know if all the related problems have been fixed at this stage
they have, but I am not sure you can run hundreds of atoms on the grid: the single-q, single-mode calculation has to fit into the memory of each node. P. --- Paolo Giannozzi, Democritos and University of Udine, Italy
