41.64s
Test: UNRES_NoseHoover
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-09-29 22:42:07
Repository revision: 61e3ac7683f0bf1b86acf2fe81ea2a7e3f9f9c0f
Temperature distribution 1L2Y_NH | |
---|
Show Command Line/bin/sh "/tmp/cdash/homology/build/source/unres/src_MD/test_mpi_E0LL2Y.sh" "1L2Y_NH" "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 41.163552045822144 sec
Processor 0 BROADCAST time 0.54476428031921387 REDUCE time 2.0822644233703613 GATHER time 0.0000000000000000 SCATTER time 0.26039958000183105 SENDRECV 0.0000000000000000 BARRIER ene 0.23573899269104004 BARRIER grad 0.35407733917236328
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.93787240982055664 order[ 1 ] 0.30663728713989258 order[ 2 ] 0.0000000000000000 order[ 3 ] 0.0000000000000000 order[ 4 ] 4.4221565723419189 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 2.1627774238586426 order[ 8 ] 0.0000000000000000 order[ 9 ] 6.95314883824985649E-310 order[ 10 ] 2.32192224416735440E-310 order[ 11 ] 6.95314883826329508E-310 order[ 12 ] 2.32192224519777771E-310
Chi2 for fitting theoretical temperature distribution 0.0000953477