ARPACK-NG is a collection of Fortran77 subroutines designed to solve
large scale eigenvalue problems.
This is a fork of ARPACK that is actively maintained. As such, this
package will conflict with the ARPACK package. Do not install both.
This requires a BLAS/LAPACK implementation. Choose one of these
package sets:
* OpenBLAS (includes both a BLAS and a LAPACK implementation)
* atlas (includes both a BLAS and a LAPACK implementation)
* blas, lapack (the Netlib reference implementations)
If more than one set is installed (assuming there are no packaging
conflicts) then the auto-detection will use the first implementation
from this list that it finds. If in doubt, choose the Netlib
reference implementations; other packages that require a BLAS or
LAPACK implementation may not build if they are not configured to
detect/use alternate implementations.
If the `make check` command fails, try switching to the Netlib
reference implementations, or comment out that command at your own
risk.
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