56.31s
Test: UNRES_Berendsen
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2024-02-26 03:06:02
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6
| Temperature distribution 1L2Y_B |  |
|---|
Show Command Line/bin/sh "/tmp/cdash/build/source/unres/src_MD/test_mpi_E0LL2Y.sh" "1L2Y_B" "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
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end 21
indpdb= 0 pdbref= T
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 55.847285985946655 sec
Processor 0 BROADCAST time 0.24510169029235840 REDUCE time 2.6367218494415283 GATHER time 0.0000000000000000 SCATTER time 0.29777240753173828 SENDRECV 0.0000000000000000 BARRIER ene 2.1825478076934814 BARRIER grad 0.35957431793212891
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.36653828620910645 order[ 2 ] 0.77068352699279785 order[ 3 ] 1.5069036483764648 order[ 4 ] 7.9847810268402100 order[ 5 ] 6.9531426880874958E-310 order[ 6 ] 2.3552380103648864E-310 order[ 7 ] 1.8170514106750488 order[ 8 ] 6.9531426880867053E-310 order[ 9 ] 6.9531426880890769E-310 order[ 10 ] 0.0000000000000000
Chi2 for fitting theoretical temperature distribution 0.0009190001
