[ etiona ]
[ nabia ]
[ Zdroj: mpqc3 ]
Balík: mpqc3 (0.0~git20170114-4ubuntu1)
Odkazy pre mpqc3
Zdroje Trisquel:
Stiahnuť zdrojový balík mpqc3:
- [mpqc3_0.0~git20170114-4ubuntu1.dsc]
- [mpqc3_0.0~git20170114.orig.tar.gz]
- [mpqc3_0.0~git20170114-4ubuntu1.debian.tar.xz]
Správca:
Original Maintainers:
- Debichem Team (Konferencia)
- Michael Banck
Externé zdroje:
- Domovská stránka [www.mpqc.org]
Podobné balíky:
Massively Parallel Quantum Chemistry Program
MPQC3 is an ab-inito quantum chemistry program. It is especially designed to compute molecules in an explicitly-correlated fashion.
It can compute energies and gradients for the following methods:
* Hartree-Fock (HF) * Density Functional Theory (DFT) * Second-order Moeller-Plesset pertubation theory (MP2)
Additionally, it can compute energies for the following methods:
* Local MP2 (LMP2) * Explicitly-correlated density-fitted MP2 (DF-MP2-F12) * Explicitly-correlated density-fitted coupled-cluster singles doubles (DF-CCSD-F12) * Explicitly-correlated density-fitted coupled-cluster singles doubles with perturbative triples (DF-CCSD(T)-F12) * Explicitly-correlated density-fitted complete active space SCF (DF-CASSCF-F12) * Explicitly-correlated density-fitted multi-reference configuration interaction (DF-MRCI-F12)
It also includes an internal coordinate geometry optimizer.
Ostatné balíky súvisiace s balíkom mpqc3
|
|
|
-
- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- alebo libblas.so.3
- virtuálny balík poskytovaný balíkom libatlas3-base, libblas3, libopenblas-base
-
- dep: libc6 (>= 2.17)
- GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
-
- dep: libgcc1 (>= 1:4.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
-
- dep: libgfortran4 (>= 7)
- Runtime library for GNU Fortran applications
-
- dep: libint2-2
- Computation Chemistry Integral Evaluation Library
-
- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- alebo liblapack.so.3
- virtuálny balík poskytovaný balíkom libatlas3-base, liblapack3, libopenblas-base
-
- dep: libmpich12
- Shared libraries for MPICH
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libtbb2
- parallelism library for C++ - runtime files
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- dep: mpqc3-data
- Massively Parallel Quantum Chemistry Program (data files)
-
- dep: psi3
- Quantum Chemical Program Suite
Stiahnuť mpqc3
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| amd64 | 7,613.4 kB | 36443 kB | [zoznam súborov] |
| i386 | 7,665.9 kB | 36443 kB | [zoznam súborov] |