19.13s
Test: UNRES_MD_microcanonical
(Failed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-09-03 03:25:12
Repository revision: 6f95af5d4a04ea311fb1e784ce812f133dc8f2e5
Show Command Line/users/local/mpich2-1.4.1p1_gnu/bin/mpiexec "-np" "2" "/tmp/cdash/homology/build/source/unres/src_MD/test_prota_E0LL2Y.sh" "1l2y_micro" "2"
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Show Failing/Passing Graph
Test outputCTEST_FULL_OUTPUT
CTEST_FULL_OUTPUT
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 19.049706935882568 sec
Processor 0 BROADCAST time 0.20105934143066406 REDUCE time 0.89781236648559570 GATHER time 0.0000000000000000 SCATTER time 0.10871744155883789 SENDRECV 0.0000000000000000 BARRIER ene 0.15790200233459473 BARRIER grad 0.14920592308044434
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.41895103454589844 order[ 1 ] 0.13274478912353516 order[ 2 ] 0.0000000000000000 order[ 3 ] 0.0000000000000000 order[ 4 ] 2.1846392154693604 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.43942451477050781 order[ 8 ] 0.0000000000000000 order[ 9 ] 0.0000000000000000 order[ 10 ] 0.0000000000000000 order[ 11 ] 6.9530624324442183E-310 order[ 12 ] 2.3539587393832196E-310
STOP Bye Bye...
STOP Bye Bye...
average total energy 74.5502
standard deviation 0.245774
average total energy 74.5502
standard deviation 0.245774
standard deviation greater than 0.15
standard deviation greater than 0.15