71.28s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-08-03 03:25:11
Repository revision: 971fdfc78bace0d56dd440cf9501ab2eb25a1dcf
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 70.792047977447510 sec
Processor 0 BROADCAST time 0.58218336105346680 REDUCE time 5.8676109313964844 GATHER time 0.0000000000000000 SCATTER time 1.1167395114898682 SENDRECV 0.0000000000000000 BARRIER ene 3.2948827743530273 BARRIER grad 0.63258314132690430
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.58119058609008789 order[ 2 ] 2.7047467231750488 order[ 3 ] 1.4999549388885498 order[ 4 ] 12.063888788223267 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.42711877822875977 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3740642070770264 order[ 10 ] 6.2942504882812500E-005 order[ 11 ] 6.9528196448096094E-310 order[ 12 ] 2.3401066324121421E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893