From 892de4881656cd95deba9ad98a25875974cc1b44 Mon Sep 17 00:00:00 2001
From: Andrew Emerson <a.emerson@cineca.it>
Date: Mon, 21 Feb 2022 13:25:31 +0000
Subject: [PATCH] Update README.md table for quantum espresso
---
README.md | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/README.md b/README.md
index 5716249..ef39ea6 100644
--- a/README.md
+++ b/README.md
@@ -216,8 +216,8 @@ The application codes that constitute the UEABS are:
<td></td>
<td></td>
<td></td>
- <td>Is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. It is written in MPI and OpenMP with a CUDA Fortran version
- available for Nvidia GPUs. In the benchmark consider only the most used program, PWscf. </td>
+ <td>Quantum Espresso is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. It is written in MPI and OpenMP with a CUDA Fortran version
+ available for Nvidia GPUs. In the benchmark suite we consider only the most used program, PWscf. </td>
</tr>
<tr>
<td>SPECFEM3D</td>
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