71.40s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-03-12 03:25:13
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 70.914546966552734 sec
Processor 0 BROADCAST time 0.57713818550109863 REDUCE time 5.5813310146331787 GATHER time 0.0000000000000000 SCATTER time 1.2129445075988770 SENDRECV 0.0000000000000000 BARRIER ene 3.1721887588500977 BARRIER grad 0.67384839057922363
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.58104228973388672 order[ 2 ] 2.8637211322784424 order[ 3 ] 1.5305020809173584 order[ 4 ] 12.003103733062744 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.41909313201904297 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3696799278259277 order[ 10 ] 6.7996978759765625E-004 order[ 11 ] 6.9533049051258119E-310 order[ 12 ] 2.3280682804265025E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893