70.16s
Test: UNRES_Langevin
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-12-10 03:05:59
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6
| Temperature distribution 1L2Y_L |  |
|---|
Show Command Line/bin/sh "/tmp/cdash/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...
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 69.628973007202148 sec
Processor 0 BROADCAST time 0.62335491180419922 REDUCE time 6.0152871608734131 GATHER time 0.0000000000000000 SCATTER time 1.3708536624908447 SENDRECV 0.0000000000000000 BARRIER ene 3.1386611461639404 BARRIER grad 0.70273351669311523
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.60472059249877930 order[ 2 ] 0.95611071586608887 order[ 3 ] 1.3963816165924072 order[ 4 ] 12.184712886810303 order[ 5 ] 6.9531495144186133E-310 order[ 6 ] 2.3701149854328869E-310 order[ 7 ] 0.43836688995361328 order[ 8 ] 6.9531495144178228E-310 order[ 9 ] 2.3962304592132568 order[ 10 ] 6.3896179199218750E-005
Chi2 for fitting theoretical temperature distribution 0.0000074893
