43.70s
Test: UNRES_NoseHoover
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2023-05-31 03:06:11
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
Total wall clock time 43.153103113174438 sec
Processor 0 BROADCAST time 0.74133777618408203 REDUCE time 2.6386470794677734 GATHER time 0.0000000000000000 SCATTER time 0.39877271652221680 SENDRECV 0.0000000000000000 BARRIER ene 0.31051707267761230 BARRIER grad 0.41559481620788574
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 ] 0.86154794692993164 order[ 1 ] 0.39994907379150391 order[ 2 ] 0.0000000000000000 order[ 3 ] 0.0000000000000000 order[ 4 ] 4.6302974224090576 order[ 5 ] 6.9526883668205266E-310 order[ 6 ] 2.3543286220764045E-310 order[ 7 ] 2.5721244812011719 order[ 8 ] 6.9526883668197361E-310 order[ 9 ] 6.9526883668221077E-310 order[ 10 ] 0.0000000000000000
Chi2 for fitting theoretical temperature distribution 0.0000953477
