On Thu, Mar 18, 2010 at 3:05 PM, Sally Pias <sallypias.gmail.com> wrote:
> I am running the amber11 test suites using the new scripts.
> test_amber_parallel.sh has given me the following output:
>
>
> Finished parallel test suite for Amber 11 at Wed Mar 17 17:21:59 EDT 2010.
> Some tests require 4, 8, or 32 threads to run, while some will not
> run with more than 2. Please run further parallel tests with the
> appropriate number of processors. See README for details.
>
> 383 file comparisons passed
> 11 file comparisons failed
> 7 tests experienced errors
> Test log file saved as logs/test_amber_parallel/2010-03-17_14-38-42.log.
> Test diffs file saved as logs/test_amber_parallel/2010-03-17_14-38-42.diff.
>
> [1]+ Done ./test_amber_parallel.sh
>
>
> I am unsure, however, what number of file comparisons *should* be run
> if all the tests are attempted. In the past, I have encountered a
> problem with segmentation faults stopping the testing. Do the new
> scripts prevent this problem?
Yes. If a program exits in error, the tests will continue. It says
"7 test ended in error" or something like that. Those may be
segfaults or something of the like (different than a test FAILURE,
which is indicated by file comparisons failed). This is achieved by
using make with the -k flag (ignore errors).
>
> Thanks.
>
> Sally Pias
> --
> Postdoctoral Associate
> Simmerling research group, Stony Brook University
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
--
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Mar 18 2010 - 12:30:03 PDT