71.18s
Test: UNRES_Langevin
(Passed)
Build: Linux-ifort-MPI E0LL2Y
(dell15)
on 2020-05-01 03:55:08
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
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 thetname_pdb
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
Bye Bye...
Bye Bye...
MPI: node= 0 iseed= -3059742
ns= 0
Processor 1 1 1 ivec_start 11 ivec_end
21
indpdb= 0 pdbref= T
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 70.3142759799957 sec
Processor 0 BROADCAST time 0.630074739456177 REDUCE time
5.68863201141357 GATHER time 0.000000000000000E+000 SCATTER time
1.20628905296326 SENDRECV 0.000000000000000E+000 BARRIER ene
2.64237070083618 BARRIER grad 0.504652976989746
CG processor 0 is finishing work.
leves ERGASTULUM.
Processor 1 wait times for respective orders order[ 0 ]
0.000000000000000E+000 order[ 1 ] 0.490528106689453 order[
2 ] 1.16906428337097 order[ 3 ]
1.61818647384644 order[ 4 ] 11.9794356822968 order[
5 ] 0.000000000000000E+000 order[ 6 ]
0.000000000000000E+000 order[ 7 ] 0.434974908828735 order[
8 ] 0.000000000000000E+000 order[ 9 ]
3.24776792526245 order[ 10 ] 7.390975952148438E-005
Chi2 for fitting theoretical temperature distribution 0.0000054424