Senior Software Engineer at Harvard John A. Paulson School of Engineering and Applied Sciences
Cambridge, Massachusetts, United States
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Summary
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Senior
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Top School
Bob Yantosca is a senior software engineer in Cambridge, MA, with more than 30 years of experience spanning programming, data analysis, and visualization, focused on atmospheric chemistry modeling. He leads GEOS-Chem development and user support, serves on the GEOS-Chem Steering Committee, and collaborates with NASA to integrate the model with Earth System Models. His technical toolkit blends Fortran, Python, C, and parallel computing (OpenMP, MPI), with deep expertise in self-describing data formats (netCDF, HDF5) and performance profiling. He co-authored GCPy and GAMAP for visualizing CTM output and has contributed substantial features and bug fixes to the GEOS-Chem science codebase as a backend developer. Beyond code, he designs automatic forecasting and hindcasting systems for aircraft field campaigns and provides documentation and technical support to researchers worldwide.
16 years of coding experience
17 years of employment as a software developer
Bachelor of Science - BS, Astronomy, Bachelor of Science - BS, Astronomy at Case Western Reserve University
High School Diploma, High School Diploma at BC High
Master of Arts in Teaching, Science Education, Master of Arts in Teaching, Science Education at Boston University Wheelock College of Education & Human Development
Master of Arts - MA, Astronomy, Master of Arts - MA, Astronomy at Boston University
GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and GCHP wrappers, as well as in other modeling contexts (external ESMs).
Role in this project:
Backend Developer
Contributions:25 releases, 647 reviews, 2678 commits in 9 years 4 months
Contributions summary:Bob implemented features and bug fixes within the "geos-chem" repository, which is focused on the "GEOS-Chem Science Codebase". Their contributions primarily involved modifications to Fortran source code files, indicating a focus on scientific computing within the domain of atmospheric chemistry modeling. The commits included changes to modules related to aerosol and chemical modeling, addressing issues related to species concentrations and reaction rates.
Contributions:26 releases, 77 pushes, 5 branches in 4 years 6 months
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