Execution Time7.78s

Test: UNRES_CHECKGRAD_homology (Passed)
Build: homology Linux-gfortan-MPI E0LL2Y (m10) on 2020-03-15 17:07:51
Repository revision: 0c54565e07563e4495b18e8ccf9b0974c295c1f9

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CTEST_FULL_OUTPUT
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_OVERFLOW_FLAG IEEE_DENORMAL
STOP Bye Bye...
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_DENORMAL
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           1  size of FG_COMM           2  rank in FG_COMM1           0  size of FG_COMM1           2
 Processor           1  out of           2  rank in FG_COMM           1  size of FG_COMM           2  rank in FG_COMM1           1  size of FG_COMM1           2
Inside initializeInside initialize MPI: node=            0  iseed=              -3059742
 indpdb=          57  pdbref= T
 ns=           0
 Processor           1           1           1  ivec_start          93  ivec_end         184
 Call Read_Bridge.
 ns=           0
 Processor           0           0           0  ivec_start           1  ivec_end          92
 Processor           1           1           1  ivec_start          93  ivec_end         184
 Processor           0           0           0  ivec_start           1  ivec_end          92
 icheckgrad=           1
 Total wall clock time   7.6986110210418701       sec
 Processor           0  BROADCAST time   4.8367977142333984E-003  REDUCE time   3.8571357727050781E-003  GATHER time   0.0000000000000000       SCATTER time   0.0000000000000000       SENDRECV   0.0000000000000000       BARRIER ene   2.7506351470947266E-003  BARRIER grad   6.9141387939453125E-006
CG processor   0 is finishing work.
 Processor           1  CG group           0  absolute rank           1  leves ERGASTULUM.
 Processor           1  wait times for respective orders order[           0 ]   1.5749931335449219E-003  order[           1 ]   6.3659873728958169E-314  order[           2 ]   0.0000000000000000       order[           3 ]   0.0000000000000000       order[           4 ]   0.0000000000000000       order[           5 ]   4.0473857707314917E-320  order[           6 ]   0.0000000000000000       order[           7 ]   4.7185420989990234E-003  order[           8 ]   4.9406564584124654E-324  order[           9 ]   0.0000000000000000       order[          10 ]   0.0000000000000000       order[          11 ]   0.0000000000000000       order[          12 ]   0.0000000000000000     
./prota_unres_energy_check.sh: line 219: gawk: command not found
./prota_unres_energy_check.sh: line 220: gawk: command not found
ETOT=  3127.9  reference=  3127.901
H_CONS=  1872.98  reference=  1872.981
(standard_in) 1: syntax error
./prota_unres_energy_check.sh: line 242: [: !=: unary operator expected