71.05s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2020-02-16 03:25:04
Repository revision: 855057911aaa7d3d083c300f4a9b1e7323f5d7da
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 70.564497947692871 sec
Processor 0 BROADCAST time 0.57523798942565918 REDUCE time 5.7640788555145264 GATHER time 0.0000000000000000 SCATTER time 1.1743168830871582 SENDRECV 0.0000000000000000 BARRIER ene 3.0002388954162598 BARRIER grad 0.61305952072143555
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.57462477684020996 order[ 2 ] 2.7393641471862793 order[ 3 ] 1.4709563255310059 order[ 4 ] 11.965301752090454 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.41278934478759766 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.4630825519561768 order[ 10 ] 6.6041946411132812E-005 order[ 11 ] 6.9526221586635470E-310 order[ 12 ] 2.3664339508088861E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893