Is extraction of dipole moments from real-time TDDFT a Python command?

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Forum Vet

12:59:17 AM PDT - Sun, May 10th 2015
Although " export NWCHEM_MODULES=all python" , etc are added, the following error appears when Python commands are carried out 0:python_input is not in this build of NWChem:Received an Error in Communication application called MPI_Abort(comm=0x84000004, -1) - process 0 . The Python version is 3.4, and its directory is /usr/bin/PYTHON. What is the problem here?