Execution Time6.98s

Test: UNRES_M_multi_min (Failed)
Build: homology Linux-gfortan-MPI E0LL2Y (dell15) on 2018-02-17 03:25:12
Repository revision: e26610dc1d9f408822f8530f2dca7a04fc36c637

Exit Value1

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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   244.08013450441598     
 refstr= T
 after hairpin
 after secondary
 Processor           1  CG group           0  absolute rank           1  leves ERGASTULUM.
 Total wall clock time   6.9056088924407959       sec
 Processor           0  BROADCAST time   4.0903091430664062E-003  REDUCE time   3.2004356384277344E-002  GATHER time   0.0000000000000000       SCATTER time   0.0000000000000000       SENDRECV   0.0000000000000000       BARRIER ene   3.0255317687988281E-003  BARRIER grad   1.7967224121093750E-003
CG processor   0 is finishing work.
 Processor           1  wait times for respective orders order[           0 ]   4.3203592300415039E-002  order[           1 ]  0.33871150016784668       order[           2 ]   0.0000000000000000       order[           3 ]   0.0000000000000000       order[           4 ]   0.0000000000000000       order[           5 ]   0.0000000000000000       order[           6 ]   0.0000000000000000       order[           7 ]   1.5290842056274414       order[           8 ]   2.3264889957603645E-310  order[           9 ]   2.0595683258875225E-316  order[          10 ]   6.9532958080389469E-310
SUMSL return code 23
ERROR = SUMSL return code 23 is not 4
but not failing this test, it is known problem with esccor
WARNING: energy is somewhat different 4.319100, ene= -319.374000