66.17s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-10-07 03:25:12
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
Processor 1 CG group 0 absolute rank 1 leves ERGASTULUM.
Total wall clock time 65.687461853027344 sec
Processor 0 BROADCAST time 0.41391181945800781 REDUCE time 3.7291147708892822 GATHER time 0.0000000000000000 SCATTER time 0.77496051788330078 SENDRECV 0.0000000000000000 BARRIER ene 2.4239485263824463 BARRIER grad 0.42206668853759766
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.39163136482238770 order[ 2 ] 2.8489966392517090 order[ 3 ] 1.4113965034484863 order[ 4 ] 11.708192825317383 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.32159471511840820 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.4905660152435303 order[ 10 ] 6.85214996337890625E-004 order[ 11 ] 6.95325330340147660E-310 order[ 12 ] 2.33174483176128506E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893