Saturday, April 27 2024 22:01:03
UNRES
2.20s| Exit Value | 1 |
|---|
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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= 25 pdbref= T
0.000000000000000 0.000000000000000
45 46 47
1.975000000000001 -2.016999999999999
0.000000000000000 0.000000000000000
45 46 47
1.975000000000001 -2.016999999999999
45 46 47
-0.8720000000000000 -3.216000000000000
45 46 47
3.169000000000000 0.4340000000000002
just before leave
0.000000000000000 0.000000000000000
2 3 4
0.9150000000000000 -1.552000000000000
2 3 4
3.316000000000000 2.116000000000000
2 3 4
-1.558000000000000 2.759000000000000
just before leave
45 46 47
-0.8720000000000000 -3.216000000000000
45 46 47
3.169000000000000 0.4340000000000002
just before leave
0.000000000000000 0.000000000000000
2 3 4
0.9150000000000000 -1.552000000000000
2 3 4
3.316000000000000 2.116000000000000
2 3 4
-1.558000000000000 2.759000000000000
just before leave
ns= 0
Call Read_Bridge.
ns= 0
dc -1.937654588194873
dc -1.937654588194873 -1.719968594671886
1.386573293883002
after etotal
after hairpin
after secondary
Calling MINIM_DC
SUMSL return code is 8 eval 927
# eval/s 460.0030675390997
refstr= T
after hairpin
after secondary
Processor 1 CG group 0 absolute rank 1
leves ERGASTULUM.
Total wall clock time 2.079219818115234 sec
Processor 1 wait times for respective orders order[ 0 ]
1.4784097671508789E-002 order[ 1 ] 2.3520469665527344E-002
Processor 0 BROADCAST time 3.3435821533203125E-003 REDUCE time
order[ 2 ] 0.000000000000000 order[ 3 ]
0.000000000000000 order[ 4 ] 0.000000000000000
7.0130825042724609E-003 GATHER time 0.000000000000000 SCATTER time
0.000000000000000 SENDRECV 0.000000000000000 BARRIER ene
order[ 5 ] 0.000000000000000 order[ 6 ]
1.4855861663818359E-003 BARRIER grad 8.0299377441406250E-004
CG processor 0 is finishing work.
0.000000000000000 order[ 7 ] 0.1842203140258789
order[ 8 ] 0.000000000000000 order[ 9 ]
0.000000000000000 order[ 10 ] 0.000000000000000
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...
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
Bye Bye...
SUMSL return code 8
ERROR = SUMSL return code 8 is not 4
SUMSL return code 8
ERROR = SUMSL return code 8 is not 4
-------------------------------------------------------
Primary job terminated normally, but 1 process returned
a non-zero exit code.. Per user-direction, the job has been aborted.
-------------------------------------------------------
--------------------------------------------------------------------------
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: [[56115,1],0]
Exit code: 1
--------------------------------------------------------------------------
[dell15:97153] 1 more process has sent help message help-mpi-common-cuda.txt / dlopen failed
[dell15:97153] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages
