Execution Time40.13s

Test: UNRES_M_MD_microcanonical (Failed)
Build: homology Linux-pgi-MPI E0LL2Y (dell15) on 2018-01-02 14:07:39
Repository revision: 07424fd779914e2e0d02bba26f6af281abaf0db3

Exit Value1

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Test output
CTEST_FULL_OUTPUT
CTEST_FULL_OUTPUT
--------------------------------------------------------------------------
The library attempted to open the following supporting CUDA libraries, 
but each of them failed.  CUDA-aware support is disabled.
libcuda.so.1: cannot open shared object file: No such file or directory
/usr/lib64/libcuda.so.1: cannot open shared object file: No such file or directory
If you are not interested in CUDA-aware support, then run with 
--mca mpi_cuda_support 0 to suppress this message.  If you are interested
in CUDA-aware support, then try setting LD_LIBRARY_PATH to the location
of libcuda.so.1 to get passed this issue.
--------------------------------------------------------------------------
 MPI: node=             0  iseed=                  -3059742
 indpdb=            0  pdbref=  T
 ns=            0
 Call Read_Bridge.
 ns=            0
[dell15:161892] 1 more process has sent help message help-mpi-common-cuda.txt / dlopen failed
[dell15:161892] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages
 Processor            1  CG group            0  absolute rank            1 
  leves ERGASTULUM.
 Processor            1  wait times for respective orders order[            0 ]
 Total wall clock time    39.99025678634644       sec
 Processor            0  BROADCAST time   0.2301981449127197       REDUCE time 
   0.7872757911682129       GATHER time    0.000000000000000       SCATTER time
    8.6100101470947266E-002  SENDRECV    0.000000000000000       BARRIER ene 
    0.6523170471191406       order[            1 ]   0.1263980865478516      
   0.1028723716735840       BARRIER grad   8.5542440414428711E-002
CG processor   0 is finishing work.
  order[            2 ]    0.000000000000000       order[            3 ] 
    0.000000000000000       order[            4 ]    1.540192365646362      
  order[            5 ]    0.000000000000000       order[            6 ] 
    0.000000000000000       order[            7 ]   0.4212229251861572      
  order[            8 ]    0.000000000000000       order[            9 ] 
    0.000000000000000       order[           10 ]    0.000000000000000     
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
Bye Bye...
Warning: ieee_invalid is signaling
Warning: ieee_denorm is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_underflow is signaling
Warning: ieee_inexact is signaling
Bye Bye...
average total energy  74.3525
standard deviation  0.15006
average total energy  74.3525
standard deviation  0.15006
standard deviation greater than 0.15
-------------------------------------------------------
Primary job  terminated normally, but 1 process returned
a non-zero exit code.. Per user-direction, the job has been aborted.
-------------------------------------------------------
standard deviation greater than 0.15
--------------------------------------------------------------------------
mpirun detected that one or more processes exited with non-zero status, thus causing
the job to be terminated. The first process to do so was:

  Process name: [[55509,1],1]
  Exit code:    1
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