Package: debichem-periodic-abinitio (0.0.12)
DebiChem Periodic Ab Initio Calculations
Other Packages Related to debichem-periodic-abinitio:
dep: [debichem-tasks] (= 0.0.12)
DebiChem tasks for tasksel
rec: [abinit]
package for electronic structure calculations
rec: [cp2k]
Ab Initio Molecular Dynamics
rec: [gpaw]
DFT and beyond within the projector-augmented wave method
rec: [nwchem]
High-performance computational chemistry software (default MPI)
rec: openmx
Package not available
rec: [quantum-espresso]
Electronic-Structure and Ab-Initio Molecular Dynamics Suite
rec: [wannier90]
Maximally Localized Wannier Functions - executables
Download debichem-periodic-abinitio
| Architecture | Package size | Installed size | Files | Package |
|---|---|---|---|---|
| all | 4.5 KiB | 19 KiB | list of files | Download |
Percorsi file del pacchetto (0)
Paths come from the repository package-file index for the observed builds. They describe archive/package associations, not every file that will exist on a running system after maintainer scripts, alternatives, generated state, diversions, or installation choices.
No package-associated file paths were observed for the displayed build metadata.
Field source: Debian 12 (Bookworm) main amd64 revision bookworm-main-amd64:9e0b5aabb2465b3d2e7a7fe27f9913846277833f7a2826e7767acccff5b588c5