Dear Users,
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.
Thanking You
With regards,
Dulal Mondal
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Received on Sat Nov 12 2022 - 00:30:03 PST
