72.85s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-01-06 03:25:11
Repository revision: 024c09f85d96670bfddf91ec2305f8a5e2532adc
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 72.382273912429810 sec
Processor 0 BROADCAST time 0.57712554931640625 REDUCE time 5.6770730018615723 GATHER time 0.0000000000000000 SCATTER time 1.1562724113464355 SENDRECV 0.0000000000000000 BARRIER ene 2.4167811870574951 BARRIER grad 0.62394046783447266
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.57459068298339844 order[ 2 ] 2.9657120704650879 order[ 3 ] 1.5663828849792480 order[ 4 ] 12.614509820938110 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.44569325447082520 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.4972503185272217 order[ 10 ] 4.9185752868652344E-004 order[ 11 ] 6.9533216854670606E-310 order[ 12 ] 2.3345137898231752E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893