Forum Menu

MPI Error

From NWChem

Viewed 397 times, With a total of 1 Posts
Jump to: navigation, search

  • Guest -
    Send PM
Hi everyone.
I've just downloaded a binary of NWChem for linux. When I tried to launch it I received an error:

0:Segmentation Violation error, status=: 11
(rank:0 hostname:server pid:4708):ARMCI DASSERT fail. signaltrap.c:SigSegvHandler():301 cond:0

application called MPI_Abort(MPI_COMM_WORLD, 0) - process 0

Please help me to solve my problem

  • Guest -
    Send PM
Can you post some details of your system and the libraries you have installed ?

Forum >> NWChem's corner >> Running NWChem

Who's here now Members 0 Guests 0 Bots/Crawler 1

AWC's: 2.5.10 MediaWiki - Stand Alone Forum Extension
Forum theme style by: AWC