71.57s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-01-20 03:25:11
Repository revision: 1845eb441493e1443732fcc6da5fa41873470995
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 71.004008769989014 sec
Processor 0 BROADCAST time 0.56374812126159668 REDUCE time 5.5536260604858398 GATHER time 0.0000000000000000 SCATTER time 1.1672387123107910 SENDRECV 0.0000000000000000 BARRIER ene 3.1363747119903564 BARRIER grad 0.61385631561279297
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.57013678550720215 order[ 2 ] 2.8704457283020020 order[ 3 ] 1.5080583095550537 order[ 4 ] 12.043909311294556 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.41632843017578125 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3575859069824219 order[ 10 ] 4.9901008605957031E-004 order[ 11 ] 6.9531617856772550E-310 order[ 12 ] 2.3467338360389880E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893