diff --git a/manual/dmc.tex b/manual/dmc.tex
index d6e34f4b9..f6385ea16 100644
--- a/manual/dmc.tex
+++ b/manual/dmc.tex
@@ -164,7 +164,8 @@ on diffusion Monte Carlo.
\end{lstlisting}
The flags checkpoint and dumpconfig instructs qmcpack to output walker configurations. This also
-works in variational Monte Carlo. This will output an h5 file with the project id and iteration number.
+works in variational Monte Carlo. This will output an h5 file with the name "projectid"."run-number".config.h5.
+Check that this file exists before attempting a restart.
To read in this file for a continuation run, specify the following:
\begin{lstlisting}[caption=Restart (read wakers from previous run) ]
diff --git a/manual/spo_heg.tex b/manual/spo_heg.tex
index 89dbf368d..eb8b8171a 100644
--- a/manual/spo_heg.tex
+++ b/manual/spo_heg.tex
@@ -1,3 +1,46 @@
\subsection{Homogeneous electron gas}
\label{sec:hegbasis}
+The interacting Fermi Liquid has its own special determinantset for filling up a
+Fermi surface. The shell number can be specified seperately for both spin up and spin down.
+This determines how many electrons to include of each time, only closed shells are currently
+implemented. The shells are filled according to the rules of a square box, if other lattice
+vectors are used, the electrons may not fill up a complete shell.
+
+This following example can also be used for Helium simulations too, by specifying the
+proper pair interaction in the Hamiltonian section.
+
+\begin{lstlisting}[caption=2D Fermi Liquid example: particle specification ]
+
+
+6.5
+p p p
+15
+
+
+
+-1
+1
+
+
+-1
+1
+
+
+
+\end{lstlisting}
+
+\begin{lstlisting}[caption=2D Fermi Liquid example (Slater Jastrow wave function) ]
+
+
+
+
+
+
+
+
+
+
+
+
+\end{lstlisting}