65.78s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2019-09-13 03:25:04
Repository revision: 42c272d4dee3edd0c57633b384f4e3f0a174c468
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
Total wall clock time 65.269641876220703 sec
Processor 0 BROADCAST time 0.42537689208984375 REDUCE time 3.8909516334533691 GATHER time 0.0000000000000000 SCATTER time 0.81812286376953125 SENDRECV 0.0000000000000000 BARRIER ene 2.3654761314392090 BARRIER grad 0.42498683929443359
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 ] 0.41177845001220703 order[ 2 ] 2.6741726398468018 order[ 3 ] 1.3436014652252197 order[ 4 ] 11.562602281570435 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.31566357612609863 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.2654173374176025 order[ 10 ] 6.6041946411132812E-005 order[ 11 ] 6.9533296159503125E-310 order[ 12 ] 2.3714027876966505E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893