From 3c374930d1f86075f1caabe38ffc129038e2a0f0 Mon Sep 17 00:00:00 2001
From: Anthony Scemama <scemama@irsamc.ups-tlse.fr>
Date: Wed, 3 Feb 2021 00:05:48 +0100
Subject: [PATCH] Cleaning

---
 QMC.org | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/QMC.org b/QMC.org
index cb23a00..31884ae 100644
--- a/QMC.org
+++ b/QMC.org
@@ -2763,7 +2763,7 @@ gfortran hydrogen.f90 qmc_stats.f90 pdmc.f90 -o pdmc
 
   Change your PDMC code for one of the following:
   - the Helium atom, or
-  - the H$_2$ molecule at $R$=1.401 bohr.
+  - the H_2 molecule at $R$ =1.401 bohr.
     
   And compute the ground state energy.