Yambo

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Yambo is a code for many-body calculations in solid state and molecular physics. It is an ab initio theoretical spectroscopy code which relies on the Kohn-Sham wave functions generated by the free DFT codes Abinit and Quantum Espresso.

Contents

Availability

Resource Centre Description
Kappa NSC throughput cluster resource of 26 TFLOPS
Matter NSC cluster resource of 37 TFLOPS dedicated to materials science
Triolith NSC Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree


License

License: Free.

Experts

No experts have currently registered expertise on this specific subject. List of registered field experts:
Field AE FTE General activities
Johan Raber (NSC) NSC Computational chemistry 5050
Pavlin Mitev (UPPMAX) UPPMAX Computational materials science 4545
Rickard Armiento (NSC) NSC Computational materials science 4040 Maintainer of the scientific software environment at NSC.
Torben Rasmussen (NSC) NSC Computational chemistry 100100 Installation and support of computational chemistry software.
Weine Olovsson (NSC) NSC Computational materials science 9090 Application support, installation and help

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