[ Source: openmolcas ]
Package: openmolcas (23.10-1 and others)
Links for openmolcas
Debian Resources:
Download Source Package openmolcas:
Maintainers:
External Resources:
- Homepage [gitlab.com]
Similar packages:
Quantum chemistry software package
The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.
It can compute energies, gradients and hessians for the following methods:
* Hartree-Fock SCF (HF) * Complete active space SCF (CASSCF)
It can compute energies and gradients for the following methods:
* Hartree-Fock (HF) * Density-Functional Theory (DFT) * Second-order Moeller-Plesset perturbation theory (MP2) * Complete and restricted active space SCF (CASSCF/RASSCF)
Additionally, it can compute energies for the following methods:
* Closed shell Moeller-Plesset perturbation theory (MP2) * Complete active space second order perturbation theory (CASPT2) * Coupled-cluster singles doubles (CCSD), optionally wihth Cholesky-Decomposition (CD)/Resolution-of-the Identity (RI) * CD/RI Coupled-cluster singles doubles with perturbative triples (CCSD(T)) * Density Matrix Renormalization Group SCF (DMRG-SCF)
Other Packages Related to openmolcas
|
|
|
|
-
- dep: libc6 (>= 2.33) [sparc64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.34) [not sparc64]
-
- dep: libcurl4 (>= 7.16.2) [sparc64]
- easy-to-use client-side URL transfer library (OpenSSL flavour)
-
- dep: libgcc-s1 (>= 3.0) [amd64, arm64]
- GCC support library
- dep: libgcc-s1 (>= 3.4) [mips64el, ppc64, riscv64, sparc64]
- dep: libgcc-s1 (>= 3.4.2) [ppc64el]
-
- dep: libgfortran5 (>= 10)
- Runtime library for GNU Fortran applications
-
- dep: libgomp1 (>= 4.4)
- GCC OpenMP (GOMP) support library
-
- dep: libhdf5-103-1 [ppc64, sparc64]
- HDF5 C runtime files - serial version
-
- dep: libhdf5-103-1t64 [not ppc64, sparc64]
- HDF5 C runtime files - serial version
-
- dep: libopenblas64-0
- Optimized BLAS (linear algebra) library (shared lib, 64bit, meta)
- or libblas64.so.3
- virtual package provided by libblas64-3, libblis64-4-openmp, libblis64-4-pthread, libblis64-4-serial, libopenblas64-0-openmp, libopenblas64-0-pthread, libopenblas64-0-serial
-
- dep: libopenblas64-0
- Optimized BLAS (linear algebra) library (shared lib, 64bit, meta)
- or liblapack64.so.3
- virtual package provided by liblapack64-3, libopenblas64-0-openmp, libopenblas64-0-pthread, libopenblas64-0-serial
-
- dep: libssl3 (>= 3.0.0) [sparc64]
- Secure Sockets Layer toolkit - shared libraries
-
- dep: libsz2 (>= 1.0.6) [sparc64]
- Adaptive Entropy Coding library - SZIP
-
- dep: libxc9 (>= 5.2.2)
- Library of Exchange-Correlation Functionals
-
- dep: openmolcas-data (= 22.02-6) [sparc64]
- Quantum chemistry software package (data files)
- dep: openmolcas-data (= 23.10-1) [not sparc64]
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
-
- dep: python3-lxml
- pythonic binding for the libxml2 and libxslt libraries
-
- dep: python3-pyparsing
- alternative to creating and executing simple grammars - Python 3.x
-
- dep: python3-six
- Python 2 and 3 compatibility library
-
- dep: zlib1g (>= 1:1.1.4) [sparc64]
- compression library - runtime
Download openmolcas
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| amd64 | 23.10-1+b1 | 25,393.2 kB | 175,950.0 kB | [list of files] |
| arm64 | 23.10-1+b1 | 22,863.9 kB | 165,618.0 kB | [list of files] |
| mips64el | 23.10-1+b1 | 23,002.5 kB | 180,095.0 kB | [list of files] |
| ppc64 (unofficial port) | 23.10-1 | 25,321.2 kB | 184,111.0 kB | [list of files] |
| ppc64el | 23.10-1+b1 | 25,821.9 kB | 180,660.0 kB | [list of files] |
| riscv64 | 23.10-1+b2 | 26,507.5 kB | 158,566.0 kB | [list of files] |
| s390x | 23.10-1+b1 | 27,695.3 kB | 184,229.0 kB | [list of files] |
| sparc64 (unofficial port) | 22.02-6 | 20,382.1 kB | 157,868.0 kB | [list of files] |