From bbb12845d1a2b415498c11e3f6fd469e4d98ee0b Mon Sep 17 00:00:00 2001
From: Andrew Emerson <a.emerson@cineca.it>
Date: Mon, 21 Feb 2022 13:22:09 +0000
Subject: [PATCH] Update README.md for Quantum Espresso
---
README.md | 3 ++-
1 file changed, 2 insertions(+), 1 deletion(-)
diff --git a/README.md b/README.md
index d511739..5716249 100644
--- a/README.md
+++ b/README.md
@@ -216,7 +216,8 @@ The application codes that constitute the UEABS are:
<td></td>
<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>
</tr>
<tr>
<td>SPECFEM3D</td>
--
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