Execution Time7.61s

Test: CLUSTER_WHAM_remd_dfa (Passed)
Build: devel Linux-gfortan-MPI-DFA NEWCORR (dell15) on 2024-11-02 03:47:51

Processors[Graph]1

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Test output
CTEST_FULL_OUTPUT
wrong number of coordinates in xdr3dfcoor; 21895 arg vs 152 in filewrong number of coordinates in xdr3dfcoor; 21876 arg vs 152 in fileNote: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
STOP ********** Program terminated normally.
At line 323 of file /tmp/cdash/devel/source/source/cluster/wham/src-HCD-5D/main_clust.F (unit = 16, file = './dfa_clust000.xbin')
Fortran runtime error: File cannot be deleted

Error termination. Backtrace:
#0  0x7fb310042d4a
#1  0x7fb310043859
#2  0x7fb31004453f
#3  0x7fb3102779b9
#4  0x55713c406e41
#5  0x55713c3d553e
#6  0x7fb30fcbc082
#7  0x55713c3d556d
#8  0xffffffffffffffff
 ishiftca=           1 ilastca=          76
 init_dfa_vars finished!
 read_dfa_info finished!
 ishiftca=           1 ilastca=          76
 init_dfa_vars finished!
 read_dfa_info finished!

===================================================================================
=   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
=   RANK 0 PID 844349 RUNNING AT dell15
=   EXIT STATUS: 2
===================================================================================
THERE ARE    5 FAMILIES OF CONFORMATIONS
dfa_wham_T280K_0001.pdb:REMARK CLUSTER    1 FREE ENERGY  -5.27236E+02 AVE RMSD 0.00
dfa_wham_T280K_0001.pdb:REMARK clustering           ENERGY    -5.25448E+02 RMS    0.00
dfa_wham_T280K_0002.pdb:REMARK CLUSTER    2 FREE ENERGY  -5.27201E+02 AVE RMSD 0.00
dfa_wham_T280K_0002.pdb:REMARK clustering           ENERGY    -5.25448E+02 RMS    0.00
dfa_wham_T280K_0003.pdb:REMARK CLUSTER    3 FREE ENERGY  -5.27198E+02 AVE RMSD 0.00
dfa_wham_T280K_0003.pdb:REMARK clustering           ENERGY    -5.25446E+02 RMS    0.00
dfa_wham_T280K_0004.pdb:REMARK CLUSTER    4 FREE ENERGY  -5.27195E+02 AVE RMSD 0.00
dfa_wham_T280K_0004.pdb:REMARK clustering           ENERGY    -5.25446E+02 RMS    0.00
dfa_wham_T280K_0005.pdb:REMARK CLUSTER    5 FREE ENERGY  -5.26972E+02 AVE RMSD 0.00
dfa_wham_T280K_0005.pdb:REMARK clustering           ENERGY    -5.25446E+02 RMS    0.00