From b5e7ed76e73a885dff63e69135091d87778dd3de Mon Sep 17 00:00:00 2001
From: Anthony Scemama <scemama@irsamc.ups-tlse.fr>
Date: Mon, 28 Jan 2019 22:03:18 +0100
Subject: [PATCH] SCF -> scf

---
 page/try/index.html     | 2 +-
 src/content/page/try.md | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/page/try/index.html b/page/try/index.html
index 0a016d33..691881fc 100644
--- a/page/try/index.html
+++ b/page/try/index.html
@@ -172,7 +172,7 @@ get the Full-CI energy of the HCN molecule.</p>
 
 <p>Run a Hartree-Fock calculation:</p>
 
-<pre><code>qp run SCF | tee scf.out
+<pre><code>qp run scf | tee scf.out
 </code></pre>
 
 <p>The MOs are saved in the EZFIO database.</p>
diff --git a/src/content/page/try.md b/src/content/page/try.md
index 01671aa1..96e36a3b 100644
--- a/src/content/page/try.md
+++ b/src/content/page/try.md
@@ -40,7 +40,7 @@ qp create_ezfio -b cc-pvtz be.zmt -o be
 Run a Hartree-Fock calculation:
 
 ```
-qp run SCF | tee scf.out
+qp run scf | tee scf.out
 ```
 
 The MOs are saved in the EZFIO database.