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I'm James C. Womack. As a Research Software Engineer (RSE), I develop robust software to solve research problems. My academic background is in computational chemistry, developing software and methods for simulating molecules and materials at the quantum level.

My current role is as RSE support specialist at the University of Bristol Advanced Computing Research Centre. I work with researchers in a variety of disciplines to develop and maintain high-quality software to solve research problems. I provide general RSE support to researchers via consultation, training, and collaboration.

• Entos Qcore, a modern quantum chemistry package written in C++17 with TBB parallelism
• ONETEP, a package for performing large-scale quantum chemistry calculations with linear-scaling computational cost (Fortran 2003, MPI+OpenMP)
• CASTEP, a widely-used quantum chemistry and materials modelling package (Fortran 95, MPI)
• DL_MG, an open-source multigrid Poisson solver library used in ONETEP and CASTEP (Fortran, MPI+OpenMP)
• Intception, an open-source package that generates code for evaluating common integrals in quantum chemistry from an abstract mathematical specification (Python, generates C)

You can find up-to-date contact details and more information about my work at jcwomack.com 🖱️