Hello,
I have modeled a reactor core which consists of a lattice of 101 fuel elements. I am trying to perform some sensitivity calculations using the CE TSUNAMI-3D CLUTCH approach, with parallel execution in a cluster environment.
In general, when I adopted the average material it works perfectly. However, the problem appears when I used the detailed material to specify individual unit for each lattice element.
Even SAMS failed to execute. I didn't find any problems with the SDF file.
I got this error (*.out file):
**********************************************************************************************************************************
Congratulations! You have successfully traversed the perilous path through KENO-VI in 23359.79297 minutes
**********************************************************************************************************************************
SAMS failed to execute. error code 256
The following data cards precede an = card
'*********************************END Fil input***************************************
SCALE is finished on Mon Mar 2 22:39:21 2020.
-------------------------- Summary --------------------------
tsunami-3d-k6 finished. used 1.66697e+06 seconds.
SCALE driver required a maximum of 93.86 MiB of RAM.
------------------------ End Summary ------------------------
And I received the following message (*.msg file):
sh: copy_graphic: command not found
sh: copy_graphic: command not found
[node-1-13.local:64528] PMIX ERROR: BAD-PARAM in file src/dstore/pmix_esh.c at line 491
[node-1-4.local:188929] PMIX ERROR: BAD-PARAM in file src/dstore/pmix_esh.c at line 491
sh: i_sams: No such file or directory
Thanks for your help
Best regards