I have recently installed alps to use CT_QMC. Running tutorial1.py in the alps/tutorials/hybridization-01-python results 

$ alpspython tutorial1.py

Traceback (most recent call last):
  File "tutorial1.py", line 49, in <module>
    import pyalps.mpi as mpi     # MPI library (required)
  File "/home/fheydari/MPS/lib/pyalps/mpi.py", line 39, in <module>
    from boost.mpi import *
ImportError: No module named boost.mpi
/opt/intel/composer_xe_2013.2.146/mpirt/bin/intel64/mpirun: 96: .: Can't open /opt/intel/composer_xe_2013.2.146/mpirt/bin/intel64/mpivars.sh

While i have installed mpi:

$ which mpirun
/opt/intel/composer_xe_2013.2.146/mpirt/bin/intel64/mpirun

As I know from the 

Documentation – Hybridization Expansion CT-QMC solver version 3.0b1
Emanuel Gull, Hartmut Hafermann, and Philipp Werner

MPI is required. Would you please help me to resolve this issue? 

Best regards,

Fatemeh

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