70.96s
Test: UNRES_Langevin
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2017-10-09 03:25:11
Repository revision: 2e4664425cf99771a8d398073b3c546df52e111b
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
ns= 0
indpdb= 0 pdbref= T
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 70.480276107788086 sec
Processor 0 BROADCAST time 0.56660866737365723 REDUCE time 5.6453704833984375 GATHER time 0.0000000000000000 SCATTER time 1.0491487979888916 SENDRECV 0.0000000000000000 BARRIER ene 2.6610765457153320 BARRIER grad 0.63084435462951660
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.54474020004272461 order[ 2 ] 2.8599462509155273 order[ 3 ] 1.5128793716430664 order[ 4 ] 11.891073226928711 order[ 5 ] 0.0000000000000000 order[ 6 ] 0.0000000000000000 order[ 7 ] 0.41642427444458008 order[ 8 ] 0.0000000000000000 order[ 9 ] 2.6063373088836670 order[ 10 ] 6.99996948242187500E-004 order[ 11 ] 6.95332447729368682E-310 order[ 12 ] 2.35992232412773988E-310
Chi2 for fitting theoretical temperature distribution 0.0000074893