[ jammy ]
[ Bron: chemps2 ]
Pakket: libchemps2-3 (1.8.11-1build1) [universe]
Verwijzigingen voor libchemps2-3
Ubuntu bronnen:
Het bronpakket chemps2 downloaden:
Beheerder:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mailarchief)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
Externe bronnen:
- Homepage [sebwouters.github.io]
Vergelijkbare pakketten:
Spin-adapted DMRG for ab initio quantum chemistry
Andere aan libchemps2-3 gerelateerde pakketten
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-
- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- of libblas.so.3
- virtueel pakket geboden door libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
-
- dep: libc6 (>= 2.33)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.3.1) [niet armhf, ppc64el]
- GCC support library
- dep: libgcc-s1 (>= 3.4.4) [ppc64el]
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libgomp1 (>= 6)
- GCC OpenMP (GOMP) support library
-
- dep: libhdf5-103-1
- HDF5 C runtime files - serial version
-
- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- of liblapack.so.3
- virtueel pakket geboden door libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- sug: chemps2-doc
- Documentation of the libchemps2-3 package
libchemps2-3 downloaden
| Platform | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
|---|---|---|---|
| amd64 | 531,5 kB | 1.490,0 kB | [overzicht] |
| arm64 | 486,5 kB | 1.289,0 kB | [overzicht] |
| armhf | 444,9 kB | 909,0 kB | [overzicht] |
| ppc64el | 555,4 kB | 1.630,0 kB | [overzicht] |
| riscv64 | 479,2 kB | 1.011,0 kB | [overzicht] |
| s390x | 532,3 kB | 1.569,0 kB | [overzicht] |