Execution Time7.52s

Test: CLUSTER_WHAM_remd_dfa (Passed)
Build: devel Linux-ifort-MPI-DFA NEWCORR (dell15) on 2024-10-27 03:58:55

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Test output
CTEST_FULL_OUTPUT
********** Program terminated normally.
forrtl: No such file or directory
forrtl: severe (28): CLOSE error, unit 16, file "Unknown"
Image              PC                Routine            Line        Source             
cluster_wham-mult  00000000004ABC0B  Unknown               Unknown  Unknown
cluster_wham-mult  00000000004A9A4F  Unknown               Unknown  Unknown
cluster_wham-mult  000000000043FB4B  Unknown               Unknown  Unknown
cluster_wham-mult  0000000000404A22  Unknown               Unknown  Unknown
libc-2.31.so       00007FF01BA68083  __libc_start_main     Unknown  Unknown
cluster_wham-mult  000000000040492E  Unknown               Unknown  Unknown
 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 3789821 RUNNING AT dell15
=   EXIT STATUS: 28
===================================================================================
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