69.60s
Test: UNRES_Langevin
(Passed)
Build: Linux-gfortan-MPI E0LL2Y
(dell15)
on 2024-05-01 03:06:01
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
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 69.018707990646362 sec
Processor 0 BROADCAST time 0.59472775459289551 REDUCE time 5.7204914093017578 GATHER time 0.0000000000000000 SCATTER time 1.3842673301696777 SENDRECV 0.0000000000000000 BARRIER ene 3.1738338470458984 BARRIER grad 0.65735220909118652
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ] 0.0000000000000000 order[ 1 ] 0.57499504089355469 order[ 2 ] 0.95996570587158203 order[ 3 ] 1.3775105476379395 order[ 4 ] 11.943400144577026 order[ 5 ] 6.9526412512011885E-310 order[ 6 ] 2.3301856029034875E-310 order[ 7 ] 0.40968561172485352 order[ 8 ] 6.9526412512003980E-310 order[ 9 ] 2.4025661945343018 order[ 10 ] 6.7949295043945312E-005
Chi2 for fitting theoretical temperature distribution 0.0000074893
