Name: Bob Yantosca
Type: User
Company: Harvard John A. Paulson School of Engineering and Applied Sciences
Bio: GEOS-Chem Model Engineer | www.geos-chem.org
Twitter: Byantosca
Location: Cambridge, MA, USA
Blog: https://yantosca.github.io
Bob Yantosca's Projects
Repository of startup scripts for Unix login environments on the AWS cloud computing platform. Geared towards GEOS-Chem and GCHP development.
Repo for example C code -- used for improving my C-language skills
This repository contains the code for CHEEREIO, which supports data assimilation and emissions inversions for arbitrary runs of the GEOS-Chem chemical transport model via an ensemble approach (i.e. without the model adjoint).
Environment files for setting up a Cygwin64 environment on Windows PC's.
Repository of dot files for Linux hosts, managed with AUR package Dotdrop
Emacs configuration files. Designed to be a drop-in sub-folder of .emacs.d, in order to make Emacs customizations more portable.
Source code repository (science codebase) for the GEOS-Chem model of atmospheric chemistry and composition. NOTE: Starting in GEOS-Chem 13.0.0 (to be released soon), you must build this code from within one of the wrapper repositories (either GCClassic or GCHPctm). More info to come soon.
Jupiter notebooks for quick inspection of GEOS-Chem data including GCHP cubed sphere output
Environment files used to customize Git-bash running on MS windows. Enables private-key agent forwarding using ssh-agent.
Harvard-NASA Emissions Component
Fork of the Integrated Methane Inversion code
Compressor to reduce the problem size of a KPP mechanism. By Mike Long. Work in Progress.
Environment files for my Linux PC's
A registry of publicly available datasets on AWS
Quick Fortran YAML parser
Bob Y local copy
Scripts from online tutorial videos
Repository for my Github profile page.
Bob Yantosca's website
A repo for testing Zenodo