Execution Time29.85s

Test: UNRES_M_multi_microcanonical (Passed)
Build: Linux-ifort-MPI E0LL2Y (dell15) on 2020-06-17 03:48:03
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6


Show Command Line
Show Test Time Graph
Show Failing/Passing Graph

Test output
CTEST_FULL_OUTPUT
Bye Bye...
Bye Bye...
 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
 ns=           0
 indpdb=          19  pdbref= T
 Call Read_Bridge.
 ns=           0
 Processor           1  CG group           0  absolute rank           1 
 Total wall clock time   29.6808030605316       sec
 Processor           0  BROADCAST time  4.950165748596191E-002  REDUCE time
  leves ERGASTULUM.
 Processor           1  wait times for respective orders order[           0 ]
  0.300554513931274       order[           1 ]  2.264285087585449E-002  order[
  0.559290409088135       GATHER time  0.000000000000000E+000  SCATTER time
  4.584074020385742E-002  SENDRECV  0.000000000000000E+000  BARRIER ene
  4.637908935546875E-002  BARRIER grad  3.838920593261719E-002
CG processor   0 is finishing work.
           2 ]  0.000000000000000E+000  order[           3 ]
  0.000000000000000E+000  order[           4 ]   1.19686198234558       order[
           5 ]  0.000000000000000E+000  order[           6 ]
  0.000000000000000E+000  order[           7 ]  0.614626884460449       order[
           8 ]  0.000000000000000E+000  order[           9 ]
  0.000000000000000E+000  order[          10 ]  0.000000000000000E+000
average total energy  -173.573
standard deviation  0.000526442