Paket: mpqc (2.3.1-22 und andere)
Links für mpqc
Debian-Ressourcen:
Quellcode-Paket mpqc herunterladen:
Betreuer:
Externe Ressourcen:
- Homepage [www.mpqc.org]
Ähnliche Pakete:
Massively Parallel Quantum Chemistry Program
MPQC is an ab-inito quantum chemistry program. It is especially designed to compute molecules in a highly parallelized fashion.
It can compute energies and gradients for the following methods:
* Closed shell and general restricted open shell Hartree-Fock (HF) * Density Functional Theory (DFT) * Closed shell second-order Moeller-Plesset perturbation theory (MP2)
Additionally, it can compute energies for the following methods:
* Open shell MP2 and closed shell explicitly correlated MP2 theory (MP2-R12) * Second order open shell pertubation theory (OPT2[2]) * Z-averaged pertubation theory (ZAPT2)
It also includes an internal coordinate geometry optimizer.
MPQC is built upon the Scientific Computing Toolkit (SC).
Andere Pakete mit Bezug zu mpqc
|
|
|
|
-
- dep: libc6 (>= 2.38)
- GNU-C-Bibliothek: Laufzeitbibliotheken
auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
-
- dep: libgcc-s1 (>= 3.0)
- GCC Support-Bibliothek
-
- dep: libsc-data (= 2.3.1-22)
- Scientific Computing Toolkit (Basissatz und Atomdaten)
-
- dep: libsc7v5 (>= 2.3.1)
- Scientific Computing Toolkit (library)
-
- dep: libstdc++6 (>= 13.1)
- GNU-Implementierung der Standard-C++-Bibliothek (Version 3)
-
- dep: mpi-default-bin
- Standard-MPI-Laufzeitdateien (Metapaket)
-
- sug: mpqc-support
- Massiv-paralleles Quantenchemieprogramm (Hilfsprogramme)
mpqc herunterladen
Architektur | Version | Paketgröße | Größe (installiert) | Dateien |
---|---|---|---|---|
i386 | 2.3.1-22+b2 | 69,2 kB | 247,0 kB | [Liste der Dateien] |