I get the following error when I try and run an MPI job using Espresso: background_errors 0 {004 some particles moved more than min_local_box_l, reduce the time step} 1 <consent> but not if I run on a single processor or use the nsquared cellsystem... Anybody know what the problem might be?
Thanks in advance, Owen
p.s. I also get the following errors when I launch: [vf0072:02859] mca_mpool_sm_init: max_size overflows! set to default (536870912) [vf0072:02861] mca_mpool_sm_init: max_size overflows! set to default (536870912)
not sure if they are related...