Install this package:
emerge -a sci-libs/arpack
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-libs/arpack
Or alternatively:
emerge --autounmask-write -a sci-libs/arpack
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 9999 | 8 | ~alpha ~amd64 ~arm ~arm64 ~hppa ~loong ~ppc ~ppc64 ~riscv ~s390 ~sparc ~x86 | 0 |
| 3.9.1 | 8 | ~alpha amd64 arm arm64 ~hppa ~loong ~ppc ppc64 ~riscv ~s390 ~sparc x86 | 0 |
<pkgmetadata> <maintainer type="project"> <email>sci@gentoo.org</email> <name>Gentoo Science Project</name> </maintainer> <longdescription lang="en"> The ARnoldi PACKage is a library of routines capable of solving large scale symmetric, nonsymmetric, and generalized eigenproblems. The software is designed to compute a few eigenvalues with user specified features such as those of largest real part or largest magnitude. Storage requirements are on the order of n*k locations. No auxiliary storage is required. A set of Schur basis vectors for the desired k-dimensional eigen-space is computed which is numerically orthogonal to working precision. Numerically accurate eigenvectors are available on request. </longdescription> <upstream> <remote-id type="github">opencollab/arpack-ng</remote-id> </upstream> </pkgmetadata>
Manage flags for this package:
euse -i <flag> -p sci-libs/arpack |
euse -E <flag> -p sci-libs/arpack |
euse -D <flag> -p sci-libs/arpack
| Flag | Description | 9999 | 3.9.1 |
|---|---|---|---|
| examples | Install examples, usually source code | ✓ | ✓ |
| mpi | Add MPI (Message Passing Interface) layer to the apps that support it | ✓ | ✓ |
| Type | File | Size | Versions |
|---|---|---|---|
| DIST | arpack-3.9.1.tar.gz | 1020208 bytes | 3.9.1 |
| Type | File | Size |
|---|