CTEST_FULL_OUTPUT
[dell15:31014] 1 more process has sent help message help-mpi-common-cuda.txt / dlopen failed
[dell15:31014] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages
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_divide_by_zero is signaling
Warning: ieee_inexact is signaling
Bye Bye...
--------------------------------------------------------------------------
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.
--------------------------------------------------------------------------
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
51 opened
MPI: node= 0 iseed= -3059742
indpdb= 19 pdbref= T
ns= 0
Call Read_Bridge.
ns= 0
Total wall clock time 32.18518018722534 sec
Processor 0 BROADCAST time 8.6771965026855469E-002 REDUCE time
0.3071527481079102 GATHER time 0.000000000000000 SCATTER time
4.3229818344116211E-002 SENDRECV 0.000000000000000 BARRIER ene
3.3919095993041992E-002 BARRIER grad 2.5834798812866211E-002
Processor 1 CG group 0 absolute rank 1
leves ERGASTULUM.
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ]
0.3249504566192627 order[ 1 ] 4.3710231781005859E-002
order[ 2 ] 0.000000000000000 order[ 3 ]
0.000000000000000 order[ 4 ] 1.173873424530029
order[ 5 ] 0.000000000000000 order[ 6 ]
0.000000000000000 order[ 7 ] 0.5946915149688721
order[ 8 ] 0.000000000000000 order[ 9 ]
0.000000000000000 order[ 10 ] 0.000000000000000
average total energy -173.474
standard deviation 0.000494815