68.79s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2020-03-07 03:25:05
Repository revision: 86a7a0fff3fb6d1c18791c4d2723ee3173d2cf65
| 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"
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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
Call Read_Bridge.
ns= 0
Processor 0 0 0 ivec_start 1 ivec_end 10
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end 21
Processor 1 CG group 0 absolute rank 1 leves ERGASTULUM.
Total wall clock time 68.283293008804321 sec
Processor 0 BROADCAST time 0.52228975296020508 REDUCE time 4.6756687164306641 GATHER time 0.0000000000000000 SCATTER time 1.0353121757507324 SENDRECV 0.0000000000000000 BARRIER ene 2.6594374179840088 BARRIER grad 0.43463635444641113
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.51438665390014648 order[ 2 ] 2.7097716331481934 order[ 3 ] 1.4522666931152344 order[ 4 ] 11.912829160690308 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.37166857719421387 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.7548425197601318 order[ 10 ] 6.5088272094726562E-005 order[ 11 ] 6.9529231682057061E-310 order[ 12 ] 2.3186185042326773E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893
