75.04s
Test: UNRES_Langevin
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-03-19 03:06:11
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
Total wall clock time 74.450931787490845 sec
Processor 0 BROADCAST time 0.67586851119995117 REDUCE time 6.3349447250366211 GATHER time 0.0000000000000000 SCATTER time 1.4513635635375977 SENDRECV 0.0000000000000000 BARRIER ene 3.4423000812530518 BARRIER grad 0.67975664138793945
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 ] 0.62124609947204590 order[ 2 ] 0.96593546867370605 order[ 3 ] 1.4614908695220947 order[ 4 ] 12.605643510818481 order[ 5 ] 6.9531857042212480E-310 order[ 6 ] 2.3331693864883622E-310 order[ 7 ] 0.44862103462219238 order[ 8 ] 6.9531857042204575E-310 order[ 9 ] 3.0688848495483398 order[ 10 ] 1.1420249938964844E-004
Chi2 for fitting theoretical temperature distribution 0.0000074893
