101.04s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-10-26 03:25:13
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"
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
Total wall clock time 100.48991107940674 sec
Processor 0 BROADCAST time 0.72140932083129883 REDUCE time 5.6140277385711670 GATHER time 0.0000000000000000 SCATTER time 1.3794305324554443 SENDRECV 0.0000000000000000 BARRIER ene 2.4111592769622803 BARRIER grad 0.45910787582397461
CG processor 0 is finishing work.
Processor 1 CG group 0 absolute rank 1 leves ERGASTULUM.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.59830713272094727 order[ 2 ] 4.2028086185455322 order[ 3 ] 1.9567620754241943 order[ 4 ] 18.624578237533569 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.56695461273193359 order[ 8 ] 0.0000000000000000 order[ 9 ] 3.8991613388061523 order[ 10 ] 8.08954238891601563E-004 order[ 11 ] 6.95314540365726357E-310 order[ 12 ] 2.31792390423123092E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893
