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 <img src="https://trex-coe.eu/sites/default/files/styles/responsive_no_crop/public/2022-01/QMCkl%20code.png?itok=UvOUClA5" width=200>
 
-![Build Status](https://github.com/TREX-CoE/qmckl/workflows/test-build/badge.svg?branch=master)
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+![Build Status](https://github.com/TREX-CoE/qmckl/actions/workflows/test-build.yml/badge.svg?branch=master)
 The domain of quantum chemistry needs a library in which the main
 kernels of Quantum Monte Carlo (QMC) methods are implemented. In the
 library proposed in this project, we expose the main algorithms in a