Install this package:
emerge -a sci-physics/apfelxx
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-physics/apfelxx
Or alternatively:
emerge --autounmask-write -a sci-physics/apfelxx
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 4.8.0 | 8 | ~amd64 | 0 |
<pkgmetadata> <maintainer type="person"> <email>apn-pucky@gentoo.org</email> <name>Alexander Puck Neuwirth</name> </maintainer> <maintainer type="project"> <email>sci-physics@gentoo.org</email> <name>Gentoo Physics Project</name> </maintainer> <longdescription lang="en"> APFEL++ is a C++ rewriting of the Fortran 77 evolution code APFEL. However, APFEL++ is based on a completely new code design and guarantees a better performance along with a more optimal memory management. The new modular structure allows for better maintainability and easier extensibility. This makes APFEL++ suitable for a wide range of tasks: from the solution of the DGLAP evolution equations to the computation of deep-inelastic-scattering (DIS) and single-inclusive-annihilation cross sections. Also more complex computations, such as differential semi-inclusive DIS and Drell-Yan cross sections, are easily implementable in APFEL++. </longdescription> <upstream> <remote-id type="github">vbertone/apfelxx</remote-id> </upstream> </pkgmetadata>
| Type | File | Size | Versions |
|---|---|---|---|
| DIST | apfelxx-4.8.0.tar.gz | 21695802 bytes | 4.8.0 |
| Type | File | Size |
|---|