Computational Cluster Programs

How to Use the ARPACK Library on ATS-Hosted Clusters

Installed location:

• ARPACK is installed in: /u/local/apps/arpack/current.

How to run netCDF from a Fortran program

To compile and link enter:

ifort pgm.f(90) -L$ARPACK_HOME -larpack -o pgm

Replace pgm.f(90) with the name of the file containing your source code and pgm with the name of the executable to be created.

Set ARPACK_HOME to: /u/local/apps/arpack/current. You can either set an environment variable or replace $ARPACK_HOME in the command shown above.