41.06s
Test: UNRES_NoseHoover
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2024-03-19 03:06:00
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6
| Temperature distribution 1L2Y_NH |  |
|---|
Show Command Line/bin/sh "/tmp/cdash/build/source/unres/src_MD/test_mpi_E0LL2Y.sh" "1L2Y_NH" "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
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
Processor 1 CG group 0 absolute rank 1 leves ERGASTULUM.
Total wall clock time 40.593938827514648 sec
Processor 0 BROADCAST time 0.52757501602172852 REDUCE time 2.0661334991455078 GATHER time 0.0000000000000000 SCATTER time 0.27581477165222168 SENDRECV 0.0000000000000000 BARRIER ene 0.24102616310119629 BARRIER grad 0.32173681259155273
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.80980205535888672 order[ 1 ] 0.30662107467651367 order[ 2 ] 0.0000000000000000 order[ 3 ] 0.0000000000000000 order[ 4 ] 4.4676754474639893 order[ 5 ] 6.9529324248125343E-310 order[ 6 ] 2.3583551209081276E-310 order[ 7 ] 1.9391860961914062 order[ 8 ] 6.9529324248117438E-310 order[ 9 ] 6.9529324248141153E-310 order[ 10 ] 0.0000000000000000
Chi2 for fitting theoretical temperature distribution 0.0000953477
