Hi, I have a system of AMD blades that I am trying to run MCNP6 on using OPENMPI. I installed openmpi-1.6.5. I also have installed Intel FORTRAN and C compiles. I compiled MCNP6 using FC="mpif90" CC="mpicc" ... It runs just fine when I run it on a 1-hour test case on just one blade. I need to run it on several blades, but it issues an error and crashes and burns. I have sought help here, but no one seems to know how to fix it. I have mounted /opt and /home on bud and bud6 on the corresponding /opt and /home on bud4, at their suggestion. That did not fix anything. Please look at the attached file (created with bud4>tar -zcf info.tgz mpihT3) that holds the data that is requested at https://www.open-mpi.org/community/help/ and in bullet 13 on https://www.open-mpi.org/community/help/ . Can you look at it and suggest a solution? I suspect that it is something trivial that does not stand out and say, "look here you idiot." Thanks.
Charles "Chuck" Bathke
MS-C921
Los Alamos National Laboratory
P.O. Box 1663
Los Alamos, NM 87545
Phone:(505)667-7214
Cell:(505)695-5709
Fax: 505-665-2897
Location: TA-16, Building 0200, Room 125
NEN-5 Group Office: 505-667-0914
info.tgz
Description: info.tgz
