70.71s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-03-02 03:25:11
Repository revision: e26610dc1d9f408822f8530f2dca7a04fc36c637
Temperature distribution 1L2Y_L | ![](displayImage.php?imgid=113) |
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Show Command Line/bin/sh "/tmp/cdash/homology/build/source/unres/src_MD/test_mpi_E0LL2Y.sh" "1L2Y_L" "2" "2"
Show Test Time Graph
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 70.235472917556763 sec
Processor 0 BROADCAST time 0.56762385368347168 REDUCE time 5.4882223606109619 GATHER time 0.0000000000000000 SCATTER time 1.1753594875335693 SENDRECV 0.0000000000000000 BARRIER ene 2.8942327499389648 BARRIER grad 0.63846278190612793
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.58437347412109375 order[ 2 ] 2.8133690357208252 order[ 3 ] 1.5037779808044434 order[ 4 ] 11.977158308029175 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.42055535316467285 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3781886100769043 order[ 10 ] 6.9093704223632812E-004 order[ 11 ] 6.9531798263847093E-310 order[ 12 ] 2.3617190074423661E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893