Yambo
Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics.
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Repositories
Showing 10 of 11 repositories
- yambo-tester Public
A Python-based testing framework for validating Yambo simulations using the official Yambo test suite.
- LetzElPhC Public
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
- yambo-libraries Public
Libraries derived from the Yambo source and transformed in independent packages
- yambo-tests Public
- Ydiago Public
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