76.14s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-12-30 03:25:12
Repository revision: 2900dbb2e7e1c992d8603e52c0d080ee009318c2
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 1
nodes 2 rank 0
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
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end 21
indpdb= 0 pdbref= T
Call Read_Bridge.
ns= 0
Processor 0 0 0 ivec_start 1 ivec_end 10
Total wall clock time 75.594187974929810 sec
Processor 0 BROADCAST time 0.68043756484985352 REDUCE time 6.4927418231964111 GATHER time 0.0000000000000000 SCATTER time 1.4662792682647705 SENDRECV 0.0000000000000000 BARRIER ene 3.2009892463684082 BARRIER grad 0.74940109252929688
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 ] 0.67261171340942383 order[ 2 ] 2.9369201660156250 order[ 3 ] 1.5959634780883789 order[ 4 ] 12.242714405059814 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.46977424621582031 order[ 8 ] 0.0000000000000000 order[ 9 ] 3.2592992782592773 order[ 10 ] 5.0806999206542969E-004 order[ 11 ] 6.9532335468554172E-310 order[ 12 ] 2.3673276635722779E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893