Popper

The IDEAS Productivity project, in partnership with the DOE Computing Facilities of the ALCF, OLCF, and NERSC and the DOE Exascale Computing Project (ECP) has resumed the webinar series on Best Practices for HPC Software Developers, which we began in 2016.

As part of this series, we offer one-hour webinars on topics in scientific software development and high-performance computing, approximately once a month. The next webinar in the series is titled “Popper: Creating Reproducible Computational and Data Science Experimentation Pipelines”, and was presented by Ivo Jimenez of UC Santa Cruz.  The webinar took place on Wednesday, June 13, 2018 at 1:00 pm ET.

Abstract:  Current approaches used in computational and data science research may require significant time without necessarily advancing scientific understanding. For example, researchers may spend countless hours reformatting data and writing code to attempt to reproduce previously published research. What if the scientific community could find a better way to create and publish workflows, data, and models that are easy to reproduce, thus streamlining scientific analysis? Popper is a protocol and command language interpreter (CLI) tool for implementing scientific exploration pipelines following a DevOps approach of unifying software development and operation in order to handle complexity in large codebases. Popper repurposes DevOps practices in the context of scientific explorations, so that researchers can leverage existing tools and technologies to enable reproducibility.  This webinar will introduce the Popper protocol, including a demo of the CLI tool and HPC examples.