[AMBER] AmberTools parallel test experienced errors

From: <sunita.tifrh.res.in>
Date: Tue, 1 Jul 2014 09:31:27 +0530

Dear Users,

Recently, I installed AMBER12 on a cluster. When I compiled parallel
versions of Amber I find following test results.

I got in one case "67 tests experienced error" while with -np 8, I got 55
tests experienced error. What it means?

Will it create any problem with my parallel MD simulation ?


export DO_PARALLEL=”mpirun -np 2”
make test

Summary of AmberTools parallel tests:

44 file comparisons passed
0 file comparisons failed
67 tests experienced errors

export DO_PARALLEL=”mpirun -np 8”
make test

23 file comparisons passed
0 file comparisons failed
55 tests experienced errors

AMBER mailing list
Received on Mon Jun 30 2014 - 21:30:02 PDT
Custom Search