Last minute changes

src/intro/intro.tex

@@ -37,13 +37,12 @@
 		      \url{https://go.epfl.ch/Compiling-code-and-using-MPI-Exercises}
 		\item For your convenience you can copy the slides and exercises directly from\\
 		      \begin{bashcode}
-			      (cluster) $> cp -r /scratch/examples/compiling_codes .
-				      (local) $> scp <username>@<helvetios>.epfl.ch:/scratch/examples/compiling_codes/SCM_slides.pdf .
+						$> cp -r /work/scitas-share/compiling-code-and-using-mpi-exercises .
 		      \end{bashcode}
 		\item Prepare your environment
 		      \begin{bashcode}
-			      (cluster) $> module purge
-				      (cluster) $> module load gcc
+			      $> module purge
+			      $> module load gcc
 		      \end{bashcode}
 	\end{itemize}
 \end{frame}

src/mpi/mpi.tex

@@ -26,7 +26,7 @@
 			      \item In a shared memory model, all data is visible to all threads
 			      \item All the threads can read and write to the same memory space, which
 			            can be problematic if it happens at the same time!
-			      \item Limited to one CPU
+			      \item Limited to one node
 			      \item Multi-threading is often implemented using OpenMP (in HPC codes)
 		      \end{itemize}
 		      \pause
@@ -225,9 +225,9 @@
 		\item Syntax is compiler dependent
 		      \begin{itemize}
 			      \item \cmd{gcc -fopenmp mycode.c}
-			      \item \cmd{icc -qopenmp mycode.c}
 			      \item \cmd{gfortran -fopenmp mycode.f95}
-			      \item \cmd{ifort -qopenmp mycode.f95}
+			      \item \cmd{icx -fopenmp mycode.c}
+			      \item \cmd{ifortx -fopenmp mycode.f95}
 		      \end{itemize}
 	\end{itemize}
 \end{frame}