71.39s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2020-02-24 03:25:04
Repository revision: 855057911aaa7d3d083c300f4a9b1e7323f5d7da
| 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 70.904129028320312 sec
Processor 0 BROADCAST time 0.60688495635986328 REDUCE time 5.8346168994903564 GATHER time 0.0000000000000000 SCATTER time 1.3882141113281250 SENDRECV 0.0000000000000000 BARRIER ene 2.8142044544219971 BARRIER grad 0.65883803367614746
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.60842156410217285 order[ 2 ] 2.7026941776275635 order[ 3 ] 1.4800736904144287 order[ 4 ] 12.033949851989746 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.42619895935058594 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.4041836261749268 order[ 10 ] 6.1988830566406250E-005 order[ 11 ] 6.9531814659759420E-310 order[ 12 ] 2.3292662993293446E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893
