65.76s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2020-01-25 03:25:12
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
Total wall clock time 65.281911849975586 sec
Processor 0 BROADCAST time 0.43741869926452637 REDUCE time 3.8708779811859131 GATHER time 0.0000000000000000 SCATTER time 0.85261678695678711 SENDRECV 0.0000000000000000 BARRIER ene 2.2925007343292236 BARRIER grad 0.41228866577148438
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 ] 0.42446017265319824 order[ 2 ] 2.6848363876342773 order[ 3 ] 1.3647348880767822 order[ 4 ] 11.630777835845947 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.32055211067199707 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3248679637908936 order[ 10 ] 6.3180923461914062E-005 order[ 11 ] 6.9532854181814940E-310 order[ 12 ] 2.3452187433159125E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893