73.28s
Test: UNRES_Langevin
(Passed)
Build: Linux-ifort-MPI E0LL2Y
(dell15)
on 2020-05-06 03:57:08
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
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
thetname_pdb
51 opened
/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 0 0 0 ivec_start 1 ivec_end
10
Processor 1 1 1 ivec_start 11 ivec_end
21
Processor 1 CG group 0 absolute rank 1
Total wall clock time 72.4437110424042 sec
Processor 0 BROADCAST time 0.676675796508789 REDUCE time
6.00694632530212 GATHER time 0.000000000000000E+000 SCATTER time
1.23990893363953 SENDRECV 0.000000000000000E+000 BARRIER ene
2.56598281860352 BARRIER grad 0.573080301284790
CG processor 0 is finishing work.
leves ERGASTULUM.
Processor 1 wait times for respective orders order[ 0 ]
0.000000000000000E+000 order[ 1 ] 0.532528400421143 order[
2 ] 1.20242094993591 order[ 3 ]
1.69500350952148 order[ 4 ] 12.1230540275574 order[
5 ] 0.000000000000000E+000 order[ 6 ]
0.000000000000000E+000 order[ 7 ] 0.464736700057983 order[
8 ] 0.000000000000000E+000 order[ 9 ]
3.89640331268311 order[ 10 ] 1.528263092041016E-004
Chi2 for fitting theoretical temperature distribution 0.0000054424