Execution Time0.97s

Test: UNRES_ss_static_min (Passed)
Build: homology Linux-gfortan-MPI E0LL2Y (m10) on 2023-05-29 03:27:09
Repository revision: e5301131661f6c05ad36e8aceadd77d37334772a

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Test output
CTEST_FULL_OUTPUT
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_OVERFLOW_FLAG
STOP Bye Bye...
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_OVERFLOW_FLAG
STOP Bye Bye...
 nodes           2  rank           0
 nodes           2  rank           1
 Processor           0  out of           2  rank in CG_COMM           0  size of CG_COMM           2  size of FG_COMM           1  rank in FG_COMM1           0  size of FG_COMM1           1
 Processor           1  out of           2  rank in CG_COMM           1  size of CG_COMM           2  size of FG_COMM           1  rank in FG_COMM1           0  size of FG_COMM1           1
Inside initializeInside initialize MPI: node=            1  iseed=              -2222665
 MPI: node=            0  iseed=              -1111332
 indpdb=          25  pdbref= T
 indpdb=          25  pdbref= T
 Call Read_Bridge.
 ns=           4
 Processor           1           0           0  ivec_start           1  ivec_end          39
 Call Read_Bridge.
 ns=           4
 Processor           0           0           0  ivec_start           1  ivec_end          39
 SUMSL return code is           8  eval         1119
 # eval/s   2103.7754144639466     
 refstr= T
 SUMSL return code is           8  eval         1119
 # eval/s   2096.9037071124285     
 refstr= T
CG processor   0 is finishing work.
CG processor   1 is finishing work.
initial energy=134.838 reference=134.8382
SUMSL return code 8
ERROR = SUMSL return code 8 is not 4
but not failing this test, it is known problem with dissulfides
OK: absdiff= 5.231200, ene= -146.090600