[ Source: chemps2 ]
Paketti: libchemps2-3t64 (1.8.12-4) [universe]
Links for libchemps2-3t64
Ubuntu-palvelut:
Imuroi lähdekoodipaketti chemps2:
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [sebwouters.github.io]
Samankaltaisia paketteja:
Spin-adapted DMRG for ab initio quantum chemistry
Muut pakettiin libchemps2-3t64 liittyvät paketit
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- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- tai libblas.so.3
- näennäispaketti, jonka toteuttaa libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
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- dep: libgomp1 (>= 6)
- GCC OpenMP (GOMP) support library
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- dep: libhdf5-310 (>= 1.14.3)
- HDF5 C runtime files - serial version
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- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- tai liblapack.so.3
- näennäispaketti, jonka toteuttaa liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
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- sug: chemps2-doc
- Documentation of the libchemps2-3t64 package
Imuroi libchemps2-3t64
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 547.1 kt | 1,504.0 kt | [tiedostoluettelo] |