110.03s
Test: UNRES_Langevin
(Passed)
Build: Linux-ifort-MPI E0LL2Y
(dell15)
on 2023-12-11 03:55:01
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
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
Inside initialize 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 thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
Bye Bye...
Bye Bye...
MPI: node= 0 iseed= -3059742
indpdb= 0 pdbref= T
ns= 0
Call Read_Bridge.
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end
21
Processor 0 0 0 ivec_start 1 ivec_end
10
Total wall clock time 109.228171110153 sec
Processor 0 BROADCAST time 0.959063291549683 REDUCE time
12.9804072380066 GATHER time 0.000000000000000E+000 SCATTER time
1.64352202415466 SENDRECV 0.000000000000000E+000 BARRIER ene
25.8709735870361 BARRIER grad 0.865838289260864
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 ]
0.000000000000000E+000 order[ 1 ] 0.863444805145264 order[
2 ] 1.23345041275024 order[ 3 ]
1.77440834045410 order[ 4 ] 15.3328688144684 order[
5 ] 0.000000000000000E+000 order[ 6 ]
0.000000000000000E+000 order[ 7 ] 0.549831390380859 order[
8 ] 0.000000000000000E+000 order[ 9 ]
5.57437682151794 order[ 10 ] 7.891654968261719E-005
Chi2 for fitting theoretical temperature distribution 0.0000054424