66.23s
Test: UNRES_Langevin
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2020-06-09 03:06:05
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6
Temperature distribution 1L2Y_L | |
---|
Show Command Line/bin/sh "/tmp/cdash/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...
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 63.627204895019531 sec
Processor 0 BROADCAST time 0.43253707885742188 REDUCE time 3.8926107883453369 GATHER time 0.0000000000000000 SCATTER time 0.85286927223205566 SENDRECV 0.0000000000000000 BARRIER ene 2.5101909637451172 BARRIER grad 0.41085696220397949
Processor 1 CG group 0 absolute rank 1 leves ERGASTULUM.
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.41296315193176270 order[ 2 ] 0.86872267723083496 order[ 3 ] 1.2308623790740967 order[ 4 ] 11.634503841400146 order[ 5 ] 6.9526342636331309E-310 order[ 6 ] 2.3445715173578047E-310 order[ 7 ] 0.31610441207885742 order[ 8 ] 6.9526342636323404E-310 order[ 9 ] 2.3320331573486328 order[ 10 ] 1.4114379882812500E-004
Chi2 for fitting theoretical temperature distribution 0.0000074893