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The binary installation is only serial. To have a parallel version of ALPS, you would need to do the source installation. Please check out the page: https://alps.comp-phys.org/documentation/install/source/ Make sure that MPI is installed before you run the step 3 (cmake) After your installation from source, you should be able to run your parallel "spinmc". |
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Hello, My suggestion would be removing the previous Python and reinstalling the Python. And for the dependencies of ALPS, please compile them with the same Python version. Mixing different versions of Python could cause the problem. |
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The documentation of ALPS states :
To run the simulation on a parallel machine using MPI, call the following command instead:
pyalps.runApplication('spinmc',input_file,Tmin=5,writexml=True,MPI=4)But when I set MPI parameter and run pyalps.runApplication, my code failed "This program has not been compiled for use with MPI".
I had followed the youtube video of ALPS and install pyalps in WSL Ubuntu.
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