18.34s
Test: UNRES_MD_microcanonical
(Passed)
Build: homology Linux-ifort-MPI E0LL2Y
(dell15)
on 2024-03-13 04:18:20
Repository revision: e5301131661f6c05ad36e8aceadd77d37334772a
Show Command Line/users/local/mpich-3.3.1_intel/bin/mpiexec "-np" "2" "/tmp/cdash/homology/build/source/unres/src_MD/test_prota_E0LL2Y.sh" "1l2y_micro" "2"
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Test outputCTEST_FULL_OUTPUT
CTEST_FULL_OUTPUT
nodes 2 rank 1
nodes 2 rank 0
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
size of CG_COMM 1 size of FG_COMM 2 rank in FG_COMM1
0 size of FG_COMM1 2
Inside initializeInside initialize thetname_pdb
/tmp/cdash/homology/source/PARAM/thetaml.5parm
51 opened
thetname_pdb
/tmp/cdash/homology/source/PARAM/thetaml.5parm
51 opened
MPI: node= 0 iseed= -3059742
indpdb= 0 pdbref= T
Call Read_Bridge.
ns= 0
Processor 0 0 0 ivec_start 1 ivec_end
10
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end
21
Processor 1 CG group 0 absolute rank 1
Total wall clock time 18.0145688056946 sec
Processor 0 BROADCAST time 0.264380693435669 REDUCE time
1.06264019012451 GATHER time 0.000000000000000E+000 SCATTER time
0.145751953125000 SENDRECV 0.000000000000000E+000 BARRIER ene
0.235349178314209 BARRIER grad 0.198646306991577
CG processor 0 is finishing work.
leves ERGASTULUM.
Processor 1 wait times for respective orders order[ 0 ]
0.592076778411865 order[ 1 ] 0.173756361007690 order[
2 ] 0.000000000000000E+000 order[ 3 ]
0.000000000000000E+000 order[ 4 ] 1.64763903617859 order[
5 ] 0.000000000000000E+000 order[ 6 ]
0.000000000000000E+000 order[ 7 ] 0.614624261856079 order[
8 ] 0.000000000000000E+000 order[ 9 ]
0.000000000000000E+000 order[ 10 ] 0.000000000000000E+000 order[
11 ] 0.000000000000000E+000 order[ 12 ]
2.42879253145880
Bye Bye...
Bye Bye...
average total energy 74.2704
standard deviation 0.000590071
average total energy 74.2704
standard deviation 0.000590071