Execution Time0.98s

Test: CLUSTER_WHAM_M_remd (Passed)
Build: devel Linux-gfortan-MPI NEWCORR (dell15) on 2024-10-29 03:45:56

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Test output
CTEST_FULL_OUTPUT
wrong number of coordinates in xdr3dfcoor; 21932 arg vs 42 in filewrong number of coordinates in xdr3dfcoor; 21947 arg vs 42 in fileAt line 323 of file /tmp/cdash/devel/source/source/cluster/wham/src-HCD-5D/main_clust.F (unit = 16, file = './1L2Y_clust000.xbin')
Fortran runtime error: File cannot be deleted

Error termination. Backtrace:
#0  0x7fce055c3d4a
#1  0x7fce055c4859
#2  0x7fce055c553f
#3  0x7fce057f89b9
#4  0x55b82b16ad01
#5  0x55b82b13953e
#6  0x7fce0523d082
#7  0x55b82b13956d
#8  0xffffffffffffffff
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO
STOP ********** Program terminated normally.

===================================================================================
=   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
=   RANK 1 PID 4186002 RUNNING AT dell15
=   EXIT STATUS: 2
===================================================================================
THERE ARE    5 FAMILIES OF CONFORMATIONS
1L2Y_wham_T280K_0001.pdb:REMARK CLUSTER    1 FREE ENERGY   4.88719E+00 AVE RMSD 3.28
1L2Y_wham_T280K_0001.pdb:REMARK 1L2Y clustering      ENERGY     5.00998E+00 RMS    3.22
1L2Y_wham_T280K_0002.pdb:REMARK CLUSTER    2 FREE ENERGY   5.51604E+00 AVE RMSD 3.73
1L2Y_wham_T280K_0002.pdb:REMARK 1L2Y clustering      ENERGY     5.86048E+00 RMS    3.93
1L2Y_wham_T280K_0003.pdb:REMARK CLUSTER    3 FREE ENERGY   5.59557E+00 AVE RMSD 4.73
1L2Y_wham_T280K_0003.pdb:REMARK 1L2Y clustering      ENERGY     5.95984E+00 RMS    4.54
1L2Y_wham_T280K_0004.pdb:REMARK CLUSTER    4 FREE ENERGY   5.79408E+00 AVE RMSD 2.24
1L2Y_wham_T280K_0004.pdb:REMARK 1L2Y clustering      ENERGY     6.38056E+00 RMS    2.19
1L2Y_wham_T280K_0005.pdb:REMARK CLUSTER    5 FREE ENERGY   6.35101E+00 AVE RMSD 4.09
1L2Y_wham_T280K_0005.pdb:REMARK 1L2Y clustering      ENERGY     6.63064E+00 RMS    3.96