Execution Time20.29s

Test: UNRES_M_multi_microcanonical (Passed)
Build: Linux-pgi-MPI E0LL2Y (dell15) on 2024-02-18 04:05:12
Repository revision: cfd3f3ea9ccac7a6b9cb0e802b4c9e5927a506f6


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Test output
CTEST_FULL_OUTPUT
[dell15:37376] [[12979,0],0] ORTE_ERROR_LOG: Data unpack had inadequate space in file ../../orte/util/show_help.c at line 513
[dell15:37376] [[12979,0],0] ORTE_ERROR_LOG: Data unpack had inadequate space in file ../../orte/util/show_help.c at line 513
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
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 
  leves ERGASTULUM.
 Total wall clock time    19.99620687030256       sec
 Processor            0  BROADCAST time   9.3335323035717010E-002  REDUCE time 
   0.3247336382046342       GATHER time    0.000000000000000       SCATTER time
    3.4947488456964493E-002  SENDRECV    0.000000000000000       BARRIER ene 
   4.9183334223926067E-002  BARRIER grad   1.9678034819662571E-002
CG processor   0 is finishing work.
 Processor            1  wait times for respective orders order[            0 ]
    0.1706963414326310       order[            1 ]   2.7118575759232044E-002 
  order[            2 ]    0.000000000000000       order[            3 ] 
    0.000000000000000       order[            4 ]   0.4550161827355623      
  order[            5 ]    0.000000000000000       order[            6 ] 
    0.000000000000000       order[            7 ]   0.2451119795441628      
  order[            8 ]    0.000000000000000       order[            9 ] 
    0.000000000000000       order[           10 ]    0.000000000000000     
average total energy  -173.628
standard deviation  0.00037058