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  1. Scaling coordinates for geometry "geometry" by 1.889725989
  2. (inverse scale = 0.529177249)
  3.  
  4. C1 symmetry detected
  5. ------------------------------------------------------------------------
  6. geom_input: autosym bug : too few atoms 7177
  7. ------------------------------------------------------------------------
  8. ------------------------------------------------------------------------
  9. current input line :
  10. 7181: end
  11. ------------------------------------------------------------------------
  12. ------------------------------------------------------------------------
  13. There is an error related to the specified geometry
  14. ------------------------------------------------------------------------
  15. For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation
  16.  
  17.  
  18. For further details see manual section:
  19. 0:0:geom_input: autosym bug : too few atoms:: 7177
  20. (rank:0 hostname:hunt-P10S-M-WS-Series pid:31624):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0
  21. Last System Error Message from Task 0:: No such file or directory
  22. --------------------------------------------------------------------------
  23. MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0
  24. with errorcode 7177.
  25.  
  26. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
  27. You may or may not see output from other processes, depending on
  28. exactly when Open MPI kills them.
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