67.07s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-10-04 03:25:11
Repository revision: 61e3ac7683f0bf1b86acf2fe81ea2a7e3f9f9c0f
| Temperature distribution 1L2Y_L |  |
|---|
Show Command Line/bin/sh "/tmp/cdash/homology/build/source/unres/src_MD/test_mpi_E0LL2Y.sh" "1L2Y_L" "2" "2"
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Show Failing/Passing Graph
Test outputCTEST_FULL_OUTPUT
STOP Bye Bye...
STOP Bye Bye...
nodes 2 rank 0
nodes 2 rank 1
Processor 0 out of 2 rank in CG_COMM 0 size of CG_COMM 1 size of FG_COMM 2 rank in FG_COMM1 0 size of FG_COMM1 2
Processor 1 out of 2 rank in FG_COMM 1 size of FG_COMM 2 rank in FG_COMM1 1 size of FG_COMM1 2
Inside initializeInside initialize MPI: node= 0 iseed= -3059742
indpdb= 0 pdbref= T
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end 21
Call Read_Bridge.
ns= 0
Processor 0 0 0 ivec_start 1 ivec_end 10
Processor 1 CG group 0 absolute rank 1 leves ERGASTULUM.
Total wall clock time 66.583662986755371 sec
Processor 0 BROADCAST time 0.47183585166931152 REDUCE time 4.0405752658843994 GATHER time 0.0000000000000000 SCATTER time 0.81863331794738770 SENDRECV 0.0000000000000000 BARRIER ene 2.5625033378601074 BARRIER grad 0.44489264488220215
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.42922830581665039 order[ 2 ] 2.8239302635192871 order[ 3 ] 1.4313180446624756 order[ 4 ] 11.578268527984619 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.34006786346435547 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.5006592273712158 order[ 10 ] 6.90221786499023438E-004 order[ 11 ] 6.95330538075846134E-310 order[ 12 ] 2.35321667730779424E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893
