41.01s
Test: UNRES_NoseHoover
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2018-07-10 03:06:11
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6
| Temperature distribution 1L2Y_NH |  |
|---|
Show Command Line/bin/sh "/tmp/cdash/build/source/unres/src_MD/test_mpi_E0LL2Y.sh" "1L2Y_NH" "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 40.506556987762451 sec
Processor 0 BROADCAST time 0.54064512252807617 REDUCE time 2.1524302959442139 GATHER time 0.0000000000000000 SCATTER time 0.23285102844238281 SENDRECV 0.0000000000000000 BARRIER ene 0.23319911956787109 BARRIER grad 0.35117793083190918
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.75084185600280762 order[ 1 ] 0.29266762733459473 order[ 2 ] 0.0000000000000000 order[ 3 ] 0.0000000000000000 order[ 4 ] 4.4377670288085938 order[ 5 ] 6.9533368009683458E-310 order[ 6 ] 2.3192731454062556E-310 order[ 7 ] 1.8836562633514404 order[ 8 ] 6.9533368009675553E-310 order[ 9 ] 6.9533368009699268E-310 order[ 10 ] 0.0000000000000000
Chi2 for fitting theoretical temperature distribution 0.0000953477
