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Electronic Structure Theory Development – post ... (No replies)

lapp1jw
2 years ago
lapp1jw 2 years ago

We are seeking outstanding candidates for postdoctoral and research associate (temporary faculty) positions in the area of electronic structure theory development. The successful candidates will work with Professors Koblar A. Jackson and Juan E. Peralta at the Department of Physics, Central Michigan University, contributing to an exciting, large-scale effort to remove self-interaction errors from density functional theory using the Fermi-Löwdin orbital self-interaction correction (FLO-SIC) approach. For more information about the project, please see http://www.flosic.org. The work will have a strong focus on FORTRAN code development and will involve collaborating with researchers at Temple University and the University of Texas at El Paso.

Preferred candidates will have significant experience in FORTRAN programming, as well as experience working on high-performance computing platforms. Review of applications will begin immediately and continue until the positions are filled. Please provide a cover letter addressed to Professors Jackson and Peralta, a CV (including a list of publications), and a list of three reference contacts. The appointment can begin as early as March 2023. This is a grant-funded position and the initial appointment is for one year. An extension is possible, depending on satisfactory performance and continued funding. A competitive salary and benefits package will be offered.

For more information and application, please see

https://www.jobs.cmich.edu/postings/37555

and

https://www.jobs.cmich.edu/postings/37556




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Ab initio (from electronic structure) calculation of complex processes in materials