66.28s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-06-11 03:25:12
Repository revision: 3c77b1bf090338585c36fb7826934870ef256a08
| 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 65.794476032257080 sec
Processor 0 BROADCAST time 0.42191648483276367 REDUCE time 3.9057171344757080 GATHER time 0.0000000000000000 SCATTER time 0.76792430877685547 SENDRECV 0.0000000000000000 BARRIER ene 2.4018175601959229 BARRIER grad 0.43969321250915527
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.42671728134155273 order[ 2 ] 2.6958587169647217 order[ 3 ] 1.3073639869689941 order[ 4 ] 11.594307661056519 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.31814217567443848 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3315529823303223 order[ 10 ] 6.4134597778320312E-005 order[ 11 ] 6.9533137593940362E-310 order[ 12 ] 2.3371199660767522E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893
