70.34s
Test: UNRES_Langevin
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2024-02-21 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"
Show Test Time Graph
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
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 68.906594038009644 sec
Processor 0 BROADCAST time 0.61063456535339355 REDUCE time 5.7520356178283691 GATHER time 0.0000000000000000 SCATTER time 1.3196833133697510 SENDRECV 0.0000000000000000 BARRIER ene 3.0887248516082764 BARRIER grad 0.69236397743225098
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.58610868453979492 order[ 2 ] 0.97099351882934570 order[ 3 ] 1.3980131149291992 order[ 4 ] 12.005923509597778 order[ 5 ] 6.9529011534096888E-310 order[ 6 ] 2.3650217992955033E-310 order[ 7 ] 0.42558407783508301 order[ 8 ] 6.9529011534088983E-310 order[ 9 ] 2.4196596145629883 order[ 10 ] 6.6995620727539062E-005
Chi2 for fitting theoretical temperature distribution 0.0000074893
