The FLASHit research span different areas of modern theoretical and computational physics:
the constant development and maintenance of the Yambo project. Yambo is a code to perform several ground and excited state  (equilibrium and out-of-equilibrium) calculations.  For more information we refer to the very recent paper about Yambo and to the Yambo web-page.
Yambo is an efficient and portable code that supports the latest supercomputing architectures and benefits of a long-standing collaboration with parallel computing centers.  The yambo suite thus provides all the ingredients for an advanced and computationally powerful approach to theoretical and computational material science.
the development of new theories and algorithms using  equilibrium and non-equilibrium Many Body theories (Many Body Perturbation Theory, Non-Equilibrium Green’s function Theory, Static and Time dependent Density Functional Theory).
the application of well established and new theories to simulate complex materials and interact with leading experimental groups in Italy, France, Switzerland, Germany, and Greece.

How to apply:
The ideal candidate should have a Ph.D. in condensed matter theory, a basic background in Many-Body Perturbation Theory, programming skills and possibly previous experience with DFT codes.

Expressions of interest should be sent to Gianluca Stefanucci and Andrea Marini. 

They should include:
Curriculum Vitae
Description of previous achievements (max 1 page)
List of publications
Names and email addresses of at least two referees who might be contacted for a letter of reference.