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[skip-CI] More small doc updates
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@ -54,6 +54,7 @@ can be found on [Wiki page on gitlab](https://gitlab.com/QEF/q-e/-/wikis/home).
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- PWneb: reaction pathways and transition states with the Nudged Elastic Band method;
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- GWL: many-body perturbation theory in the GW approach using ultra-localised Wannier functions and Lanczos chains;
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- QEHeat: energy current in insulators for thermal transport calculations in DFT.
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- KCW: Koopmans-compliant functionals in a Wannier representation
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## Modular libraries
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The following libraries have been isolated and partially encapsulated in view of their release for usage in other codes as well:
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@ -64,6 +65,7 @@ The following libraries have been isolated and partially encapsulated in view of
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- KS Solvers: parallel iterative diagonalization for the Kohn-Sham Hamiltonian (represented as an operator),using block Davidson and band-by-band or block Conjugate-Gradient algorithms.
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- LRlib: performs a variety of tasks connected with (time-dependent) DFPT, to be used also in connection with Many-Body Perturbation Theory.
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- upflib: pseudopotential-related code.
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- devXlib: low-level utilities for GPU execution
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## Contributing
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Quantum ESPRESSO is an open project: contributions are welcome.
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