72.80s
Test: UNRES_Langevin
(Passed)
Build: Linux-ifort-MPI E0LL2Y
(dell15)
on 2020-05-03 03:56:34
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
Bye Bye...
Bye Bye...
Processor 0 out of 2 rank in CG_COMM 0
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 initialize size of CG_COMM 1 size of FG_COMM 2 rank in FG_COMM1
0 size of FG_COMM1 2
Inside initialize thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
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
Total wall clock time 71.9792129993439 sec
Processor 0 BROADCAST time 0.693797111511230 REDUCE time
6.31098437309265 GATHER time 0.000000000000000E+000 SCATTER time
1.26052260398865 SENDRECV 0.000000000000000E+000 BARRIER ene
3.40324354171753 BARRIER grad 0.610458612442017
CG processor 0 is finishing work.
leves ERGASTULUM.
Processor 1 wait times for respective orders order[ 0 ]
0.000000000000000E+000 order[ 1 ] 0.536038398742676 order[
2 ] 1.13718867301941 order[ 3 ]
1.66051602363586 order[ 4 ] 11.8865668773651 order[
5 ] 0.000000000000000E+000 order[ 6 ]
0.000000000000000E+000 order[ 7 ] 0.473078966140747 order[
8 ] 0.000000000000000E+000 order[ 9 ]
3.40772223472595 order[ 10 ] 1.568794250488281E-004
Chi2 for fitting theoretical temperature distribution 0.0000054424