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
--
Fateme Heydari-Nasab, Ph.D.
University of Sistan and Baluchestan
University Blvd, Zahedan, Iran
PoBox: 98155-987
Tel: +98-54-31136391
https://www.usb.ac.ir/astaff/fheydari
Email: fheydari(a)phys.usb.ac.ir
fatiheydaree(a)gmail.com