Dear ALPS team,

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

$ mpirun -np 2 alpspython tutorial1.py /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