On Sat, Nov 12, 2022, Dulal Mondal via AMBER wrote:
>I am trying to install amber18 with a parallel CPU. But I found the
>following message after testing with export DO_PARALLEL="mpirun -np 8".
>export DO_PARALLEL="mpirun -np 8"
>"151 file comparisons passed
>0 file comparisons failed (0 ignored)
>19 tests experienced an error
>Test log file saved as
>/home/21cy91r03/amber18/logs/test_amber_parallel/2022-11-12_01-00-19.log
>No test diffs to save!
>make[1]: *** [test.parallel] Error 1
>make[1]: Leaving directory `/home/21cy91r03/amber18/test'
>
>Summary of AmberTools parallel tests:
>
>852 file comparisons passed
>4 file comparisons failed (0 ignored)
>55 tests experienced errors
>Test log file saved as
>/home/21cy91r03/amber18/logs/test_at_parallel/2022-11-12_00-21-45.log
>No test diffs to save!"
>Can I ignore this? I attached the required files.
>
You have lots of errors with replica exchange, mostly indicating the
required input files are not present. It might be worth trying a fresh
intstall to be sure nothing bad happened in earlier runs.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Nov 12 2022 - 07:30:02 PST
