CTEST_FULL_OUTPUT
[dell15:04477] 1 more process has sent help message help-mpi-common-cuda.txt / dlopen failed
[dell15:04477] 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 17.80811786651611 sec
Processor 0 BROADCAST time 3.9324998855590820E-002 REDUCE time
0.1399753093719482 GATHER time 0.000000000000000 SCATTER time
1.1917114257812500E-002 SENDRECV 0.000000000000000 BARRIER ene
1.3942956924438477E-002 BARRIER grad 9.8087787628173828E-003
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 ]
0.1395893096923828 order[ 1 ] 1.4412403106689453E-002
order[ 2 ] 0.000000000000000 order[ 3 ]
0.000000000000000 order[ 4 ] 0.5612564086914063
order[ 5 ] 0.000000000000000 order[ 6 ]
0.000000000000000 order[ 7 ] 0.2461135387420654
order[ 8 ] 0.000000000000000 order[ 9 ]
0.000000000000000 order[ 10 ] 0.000000000000000
average total energy -173.474
standard deviation 0.000494815