From e3f63ab9f34d8695003c7debf622b4bb6b368b9c Mon Sep 17 00:00:00 2001
From: Jan Siwiec <jan.siwiec@vsb.cz>
Date: Tue, 21 Sep 2021 12:47:50 +0200
Subject: [PATCH] gpu acceleration on karolina

---
 docs.it4i/software/chemistry/gaussian.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/docs.it4i/software/chemistry/gaussian.md b/docs.it4i/software/chemistry/gaussian.md
index 52f84971d..5e96529d5 100644
--- a/docs.it4i/software/chemistry/gaussian.md
+++ b/docs.it4i/software/chemistry/gaussian.md
@@ -98,7 +98,7 @@ the GAUSS_WDEF environment variable accordingly.
 
 #### Karolina
 
-At this time, GPU-accelereated execution on Karolina is not available, since Gaussian 16 does not support NVIDIA A100 GPUs.
+Karolina is equipped with NVIDIA A100 GPUs and the Ampere architecture requires new CUDA and compiler versions which are not currently supported by Gaussian 16. As a result, GPU-accelerated execution on Karolina is currently **not available**.
 
 #### Barbora
 
-- 
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