Execution Time6.96s

Test: UNRES_M_multi_min (Failed)
Build: homology Linux-gfortan-MPI E0LL2Y (dell15) on 2024-04-08 03:25:04
Repository revision: e5301131661f6c05ad36e8aceadd77d37334772a

Exit Value2

Show Command Line
Show Test Time Graph
Show Failing/Passing Graph

Test output
CTEST_FULL_OUTPUT
STOP Bye Bye...
STOP Bye Bye...
 MPI: node=            0  iseed=              -3059742
 indpdb=          25  pdbref= T
 ns=           0
 Call Read_Bridge.
 ns=           0
 dc   65.917000000000002     
 dc   65.917000000000002        122.68350000000001        48.083500000000001     
 after etotal
 after hairpin
 after secondary
 Calling MINIM_DC
 SUMSL return code is           4  eval         1663
 # eval/s   243.37384693499013     
 refstr= T
 after hairpin
 after secondary
 Processor           1  CG group           0  absolute rank           1  leves ERGASTULUM.
 Total wall clock time   6.9080929756164551       sec
 Processor           0  BROADCAST time   5.4268836975097656E-003  REDUCE time   4.7307491302490234E-002  GATHER time   0.0000000000000000       SCATTER time   0.0000000000000000       SENDRECV   0.0000000000000000       BARRIER ene   3.2782554626464844E-003  BARRIER grad   2.4290084838867188E-003
CG processor   0 is finishing work.
 Processor           1  wait times for respective orders order[           0 ]   4.4200181961059570E-002  order[           1 ]  0.34184551239013672       order[           2 ]   2.3455621870848633E-310  order[           3 ]   2.3455621776844739E-310  order[           4 ]   0.0000000000000000       order[           5 ]   6.9527089926343789E-310  order[           6 ]   2.3455630193949648E-310  order[           7 ]   1.5389938354492188       order[           8 ]   2.3455630204253881E-310  order[           9 ]   2.0595683258875225E-316  order[          10 ]   6.9527089926470270E-310
SUMSL return code 23
ERROR = SUMSL return code 23 is not 4
but not failing this test, it is known problem with esccor
CRITICAL: energy is loo large 40.293100, ene= -283.400000