66.02s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-02-07 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 65.496158123016357 sec
Processor 0 BROADCAST time 0.40989565849304199 REDUCE time 3.7696340084075928 GATHER time 0.0000000000000000 SCATTER time 0.72502160072326660 SENDRECV 0.0000000000000000 BARRIER ene 2.4596648216247559 BARRIER grad 0.45739865303039551
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.39948678016662598 order[ 2 ] 2.7761943340301514 order[ 3 ] 1.4041016101837158 order[ 4 ] 11.549552917480469 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.32619643211364746 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.2525756359100342 order[ 10 ] 7.2503089904785156E-004 order[ 11 ] 6.9531554446514066E-310 order[ 12 ] 2.3262460882606869E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893