debugging

source/BandstructureParameters.tex

@@ -10,6 +10,7 @@
  
 \symdef[name=valence-band-edge]{Ev}{E_v}
 \symtest{Ev}{\Ev}
+\symi{conduction-band-DOS}
 \end{modsig}
 
 %%% Local Variables:

source/Charge.tex

 \begin{modsig}{Charge}
-  \gimport[smglom/arithmetics]{realarith}
   \gimport{DopingProfile}
   \gimport{PoissonParameters}
   \gimport{DensityElectrons}

source/FermiPotentialElectrons.tex

@@ -5,6 +5,7 @@
   \symdef[name=quasi-Fermi-potential]{QFPnOp}{\varphi_n}
   \symdef[name=quasi-Fermi-potential]{QFPn}[1]{\prefix{\QFPnOp}{#1}}
   \symtest{QFPn}{\QFPn{x}}
+  \symiii{Fermi}{potential}{electrons}
 \end{modsig}
 
 %%% Local Variables:

source/FermiPotentialHoles.tex

@@ -4,6 +4,7 @@
   \symdef[name=quasi-Fermi-potential]{QFPpOp}{\varphi_p}
   \symdef[name=quasi-Fermi-potential]{QFPp}[1]{\prefix{\QFPpOp}{#1}}
   \symtest{QFPp}{\QFPp{x}}
+  \symiii{Fermi}{Potential}{Holes}
 \end{modsig}
 
 %%% Local Variables:

source/OneDimDevice.tex

 \begin{modsig}{OneDimDevice}
   \gimport{DeviceGeometry}
+  \symi{one-dimensional}
 \end{modsig}
 
 %%% Local Variables:

source/PDERegularDomain.tex

 \begin{modsig}{PDERegularDomain}
   \gimport[smglom/arithmetics]{realnumbers}
   \gimport[smglom/sets]{cartesian-space}
+  \symii{sufficiently}{regular}
 \end{modsig}
 %%% Local Variables:
 %%% mode: latex

source/Recombination.tex

 % sTeX file automatically generated from OMDoc/MMT file, needs to be adapted 
 \begin{modsig}{Recombination}
-  \gimport{DeviceOperationState}
   \gimport{DensityElectrons}
   \gimport{DensityHoles}
 

source/TwoDimDevice.tex

 \begin{modsig}{TwoDimDevice}
   \gimport{DeviceGeometry}
+  \symi{two-dimensional}
 \end{modsig}
 
 %%% Local Variables:

source/TwoDimDeviceGeometry.en.tex

@@ -9,4 +9,4 @@
 %%% Local Variables:
 %%% mode: latex
 %%% TeX-master: t
-%%% End:
+%%% End:l
\ No newline at end of file