packages
[ Source: chemps2 ]
Package: libchemps2-3t64 (1.8.12-5build1) [universe]
Links for libchemps2-3t64
Ubuntu Resources:
Download Source Package chemps2:
Maintainer:
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:
- Homepage [sebwouters.github.io]
Similar packages:
Spin-adapted DMRG for ab initio quantum chemistry
Other Packages Related to libchemps2-3t64
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- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- or libblas.so.3
- virtual package provided by 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
-
- dep: libgcc-s1 (>= 3.3.1) [not armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libgomp1 (>= 6)
- GCC OpenMP (GOMP) support library
-
- dep: libhdf5-310 (>= 1.14.3)
- HDF5 C runtime files - serial version
-
- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- or liblapack.so.3
- virtual package provided by 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
Download libchemps2-3t64
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 539.0 kB | 1,484.0 kB | [list of files] |
| arm64 | 506.8 kB | 1,376.0 kB | [list of files] |
| armhf | 454.2 kB | 927.0 kB | [list of files] |
| ppc64el | 607.0 kB | 1,696.0 kB | [list of files] |
| riscv64 | 540.7 kB | 1,200.0 kB | [list of files] |
| s390x | 641.9 kB | 1,668.0 kB | [list of files] |