| FazBrowse GitHub Viewer | Trending | | Home |
| Tools: [Original HTTPS Page] |
A complementary C code for Yambo to compute electron-phonon coupling matrix elements with full crystal symmetries. Currently works only with Norm conserving pseudo potentials
A Python-based testing framework for validating Yambo simulations using the official Yambo test suite.
Libraries derived from the Yambo source and transformed in independent packages
Loading…
Loading…
| Back | FazBrowse Home | New Git URL |