From 973ada16c05fd0ade56b837953768ddcf7433c0b Mon Sep 17 00:00:00 2001
From: Michael Kohlhase <michael.kohlhase@fau.de>
Date: Mon, 21 Oct 2019 20:36:29 +0200
Subject: [PATCH] debugging

---
 source/Charge.tex                      | 1 -
 source/ContinuityEquationElectrons.tex | 2 --
 source/ContinuityEquationHoles.tex     | 2 --
 source/Device.tex                      | 2 ++
 source/DopingProfile.tex               | 2 --
 source/FermiPotentialElectrons.en.tex  | 2 +-
 source/OneDimDeviceGeometry.tex        | 1 -
 source/TwoDimDeviceGeometry.tex        | 1 -
 8 files changed, 3 insertions(+), 10 deletions(-)

diff --git a/source/Charge.tex b/source/Charge.tex
index 4edcc40..75bc752 100644
--- a/source/Charge.tex
+++ b/source/Charge.tex
@@ -1,6 +1,5 @@
 \begin{modsig}{Charge}
   \gimport[smglom/arithmetics]{realarith}
-  \gimport{DeviceGeometry}
   \gimport{DopingProfile}
   \gimport{PoissonParameters}
   \gimport{DensityElectrons}
diff --git a/source/ContinuityEquationElectrons.tex b/source/ContinuityEquationElectrons.tex
index 7bdb8d8..aac4cb3 100644
--- a/source/ContinuityEquationElectrons.tex
+++ b/source/ContinuityEquationElectrons.tex
@@ -1,9 +1,7 @@
 \begin{modsig}{ContinuityEquationElectrons}
   \gimport{CurrentElectrons}
-  \gimport{DensityHoles}
   \gimport{FermiPotentialHoles}
   \gimport{Recombination}
-  \gimport{ElectrostaticPotential}
 \end{modsig}
 
 %%% Local Variables:
diff --git a/source/ContinuityEquationHoles.tex b/source/ContinuityEquationHoles.tex
index c61707e..982f250 100644
--- a/source/ContinuityEquationHoles.tex
+++ b/source/ContinuityEquationHoles.tex
@@ -1,9 +1,7 @@
 \begin{modsig}{ContinuityEquationHoles}
   \gimport{CurrentHoles}
-  \gimport{DensityElectrons}
   \gimport{FermiPotentialElectrons}
   \gimport{Recombination}
-  \gimport{ElectrostaticPotential}
 \end{modsig}
 
 %%% Local Variables:
diff --git a/source/Device.tex b/source/Device.tex
index 93f207c..381f5d4 100644
--- a/source/Device.tex
+++ b/source/Device.tex
@@ -1,4 +1,6 @@
 \begin{modsig}{Device}
+    \symi{device}
+    \symii{device}{property}
 \end{modsig}
 %%% Local Variables:
 %%% mode: latex
diff --git a/source/DopingProfile.tex b/source/DopingProfile.tex
index 0e74e1d..2da599b 100644
--- a/source/DopingProfile.tex
+++ b/source/DopingProfile.tex
@@ -1,7 +1,5 @@
 \begin{modsig}{DopingProfile}
   \gimport{DeviceGeometry}
-  \gimport[smglom/sets]{functions}
-  \gimport[smglom/arithmetics]{realnumbers}
  
   \symdef[name=doping-profile]{DopingProfile}{C}
   \symtest{DopingProfile}{\DopingProfile}
diff --git a/source/FermiPotentialElectrons.en.tex b/source/FermiPotentialElectrons.en.tex
index 29fdf37..74e4a59 100644
--- a/source/FermiPotentialElectrons.en.tex
+++ b/source/FermiPotentialElectrons.en.tex
@@ -1,6 +1,6 @@
 \begin{mhmodnl}{FermiPotentialElectrons}{en}
 \begin{definition}
-  The \defiii{Fermi}{Potential}{Electrons} usually denoted by $\QFPnOp$ is a function
+  The \defiii{Fermi}{potential}{electrons} usually denoted by $\QFPnOp$ is a function
   describing the variation of the quasi-Fermi potentials of the electrons across the
   domain $\DeviceDomain$.  It is linked to the quasi-Fermi level of the electrons which
   controls the occupation of the conduction band and is a measure for the electron density
diff --git a/source/OneDimDeviceGeometry.tex b/source/OneDimDeviceGeometry.tex
index 7e182c4..18912c9 100644
--- a/source/OneDimDeviceGeometry.tex
+++ b/source/OneDimDeviceGeometry.tex
@@ -1,6 +1,5 @@
 \begin{modsig}{OneDimDeviceGeometry}
   \gimport{OneDimDevice}
-  \gimport{DeviceGeometry}
 \end{modsig}
 
 %%% Local Variables:
diff --git a/source/TwoDimDeviceGeometry.tex b/source/TwoDimDeviceGeometry.tex
index 21825c3..aafd94a 100644
--- a/source/TwoDimDeviceGeometry.tex
+++ b/source/TwoDimDeviceGeometry.tex
@@ -1,6 +1,5 @@
 \begin{modsig}{TwoDimDeviceGeometry}
   \gimport{TwoDimDevice}
-  \gimport{DeviceGeometry}
   \gimport{PDERegularDomain}
 \end{modsig}
 
-- 
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