From 14b35f2c2c538fda59cdf35ffe4c40404920be10 Mon Sep 17 00:00:00 2001
From: Anthony Scemama <scemama@irsamc.ups-tlse.fr>
Date: Wed, 3 Feb 2021 00:07:54 +0100
Subject: [PATCH] Fix Parameters

---
 QMC.org | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/QMC.org b/QMC.org
index 31884ae..daa8dcb 100644
--- a/QMC.org
+++ b/QMC.org
@@ -2457,7 +2457,8 @@ gfortran hydrogen.f90 qmc_stats.f90 vmc_metropolis.f90 -o vmc_metropolis
      Modify the Metropolis VMC program into a PDMC program.
      In the limit $\delta t \rightarrow 0$, you should recover the exact
      energy of H for any value of $a$, as long as the simulation is stable. 
-     We choose here a fixed projection time $\tau=10$ a.u. 
+     We choose here a time step of 0.05 a.u. and a fixed projection
+     time $\tau$ =100 a.u. 
      #+end_exercise
    
     *Python*