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chem-i-calc's Introduction

Chem-I-Calc: The Chemical Information Calculator

DOI

Chem-I-Calc is an open source python package for evaluating the chemical information content of resolved star spectroscopy. It takes advantage of the Fisher information matrix and the Cramér-Rao inequality to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best theoretically achievable precision from a set of observations.

For installation instructions and documentation, visit: https://chem-i-calc.readthedocs.io

Authors

Collaborators

  • Dan Weisz
  • Yuan-Sen Ting

Liscense & Attribution

Copyright 2019-2020 Nathan Sandford and contributors.

The source code is made available under the terms of the MIT license.

If you make use of this code, please cite Sandford et al. (2020) and Sandford (2020).

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