I want to install arpack-ng(https://github.com/opencollab/arpack-ng). I am using open PBS Linux cluster without sudo permission. All of my libraries are installed in non-default directory, like g++, gfortran, openmpi, eigen, anaconda, python almost everything is in non-default directory. In this case how to install arpack-ng?
I have tried to install Using autotools(uses ./configure), but it always failed in every possible way I have tried in the cluster. The problem mainly arises at time when I run ./configure command. Whereas when I have tried in my local machine where most of the things are installed in default directory, then I was able to install arpack-ng in non-default directory
Hi, Debamalya Dutta, If you have anaconda installed, you can install it to your virtual environment from the conda-forge channel:
https://anaconda.org/conda-forge/arpack
This may not be the latest release, or the most optimized, but a good place to start.