70.20s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2019-12-26 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
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
Total wall clock time 69.718003034591675 sec
Processor 0 BROADCAST time 0.55738472938537598 REDUCE time 5.3262650966644287 GATHER time 0.0000000000000000 SCATTER time 1.1314775943756104 SENDRECV 0.0000000000000000 BARRIER ene 2.4661972522735596 BARRIER grad 0.60642123222351074
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 ] 0.55230379104614258 order[ 2 ] 2.7511727809906006 order[ 3 ] 1.4809181690216064 order[ 4 ] 12.423795700073242 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.39713263511657715 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.3722858428955078 order[ 10 ] 6.1988830566406250E-005 order[ 11 ] 6.9525322543498220E-310 order[ 12 ] 2.3663620647854736E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893