66.78s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-10-11 03:25:12
Repository revision: 2e4664425cf99771a8d398073b3c546df52e111b
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 66.288161993026733 sec
Processor 0 BROADCAST time 0.41724848747253418 REDUCE time 3.7912266254425049 GATHER time 0.0000000000000000 SCATTER time 0.80684471130371094 SENDRECV 0.0000000000000000 BARRIER ene 2.7567579746246338 BARRIER grad 0.45733308792114258
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.42157697677612305 order[ 2 ] 2.8505887985229492 order[ 3 ] 1.4070589542388916 order[ 4 ] 11.693917036056519 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.33171129226684570 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.4929425716400146 order[ 10 ] 7.26938247680664063E-004 order[ 11 ] 6.95322324324917799E-310 order[ 12 ] 2.35303896995497446E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893