From 7e1dad0e4ecb0bafc8da3560977eb2f47824d07e Mon Sep 17 00:00:00 2001
From: Anthony Scemama <scemama@irsamc.ups-tlse.fr>
Date: Tue, 9 Jan 2024 08:19:36 +0100
Subject: [PATCH] Update README.md

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 README.md | 3 +--
 1 file changed, 1 insertion(+), 2 deletions(-)

diff --git a/README.md b/README.md
index 0773c95..014100d 100644
--- a/README.md
+++ b/README.md
@@ -2,8 +2,7 @@
 
 <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)
-
+![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