From c11a85ffd67322855fe87f7370506aec1336628b Mon Sep 17 00:00:00 2001
From: Michel Ferrero <mferrero@cpht.polytechnique.fr>
Date: Tue, 20 May 2014 18:04:43 +0200
Subject: [PATCH] Fix for issue #9

The documentation has been updated: run_para -> run_triqs
---
 doc/Ce-HI.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/doc/Ce-HI.rst b/doc/Ce-HI.rst
index 465f5c00..a8f8f8a9 100644
--- a/doc/Ce-HI.rst
+++ b/doc/Ce-HI.rst
@@ -135,7 +135,7 @@ where :program:`mpirun` launches these calculations in parallel mode and enables
 
 Instead of doing one-shot run one may also  perform fully self-consistent LDA+DMFT calculations, as we will do in this tutorial. We launch these calculations as follows ::
 
-   run_para -qdmft
+   run_triqs -qdmft
 
 where `-qdmft` flag turns on LDA+DMFT calculations with :program:`Wien2k`. We use here the default convergence criterion in :program:`Wien2k` (convergence to 0.1 mRy in energy).