X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/book_gpu.git/blobdiff_plain/453cfeb12ac41d9063d5fb8f41ee725905b3adec..9378973df8e8a9aac4a7c212a7efb7d831bfae94:/BookGPU/frontmatter/preface.tex

diff --git a/BookGPU/frontmatter/preface.tex b/BookGPU/frontmatter/preface.tex
index e36a430..178e0cc 100644
--- a/BookGPU/frontmatter/preface.tex
+++ b/BookGPU/frontmatter/preface.tex
@@ -1,4 +1,4 @@
-\chapter{Preface}
+\chapter*{Preface}
 
 
 This book is intended to present the design of significant scientific
@@ -8,7 +8,7 @@ chemisty, phenomon model and prediction, simulation, mathematics, etc.
 
 In order to be able to handle more complex applications, the use of
 parallel architectures is the solution to decrease the execution
-times of theses applications. Using simulataneously many computing
+times of these applications. Using simulataneously many computing
 cores can significantly speed up the processing time.
 
 Nevertheless using parallel architectures is not so easy and has always required
@@ -37,4 +37,4 @@ illustrates three other applications that are not included in the previous
 parts.
 
 Some codes presented in this book are available online on my webpage:
-http://members.femto-st.fr/raphael-couturier/gpu-book/ 
+http://members.femto-st.fr/raphael-couturier/en/gpu-book/