[MaterialName] [AtomicNumber (monoatomic materials), or "Compound"]

Nomenclature:
[VariableLength] [VariableName] [Unit or "noUnit"] [Value(s)]

List of parameters: 

- WorkFunction (cut energy for G4Capture)
- EnergyGap
- WeaklyBoundInitialEnergy : initial energy for plasmon and valence band electrons
- Shell data:
	- EnergyPeak
	- EnergyLimit
	- EADL (shell identificator, -1 for weakly bound)
	- WeaklyBoundShell (1 if weaklybound/plasmon/interband..., 0 if ionisation)
	- ShellAtomicNumber (mandatory for compounds)
	
- Models energy limits

/!\ All shell variables must have the same length /!\ -> Number of shells

Example File:

MaterialName Compound

1 WorkFunction eV 4.58
1 EnergyGap eV 2
4 EnergyPeak eV 10 30 300 1200
4 EnergyLimit eV 2 16 185 1180

1 WeaklyBoundInitialEnergy eV 2.00

4 WeaklyBoundShell noUnit 1 1 0 0
4 EADL noUnit -1 -1 3 2
4 ShellAtomicNumber noUnit 8 1 8 1

1 DielectricModelLowEnergyLimit_e eV 1.3          # inelastic electron cross section tables low E limit
1 DielectricModelHighEnergyLimit_e MeV 1e-2     # inelastic electron cross section tables high E limit
1 DielectricModelLowEnergyLimit_p eV 100         # inelastic proton cross section tables low E limit
1 DielectricModelHighEnergyLimit_p MeV 10        # inelastic proton cross section tables high E limit
1 ElasticModelLowEnergyLimit eV 1.3                  # elastic (Elsepa) electron cross section tables low E limit
1 ElasticModelHighEnergyLimit eV 5e5                # elastic (Elsepa) electron cross section tables high E limit

																		# elastic cross section for protons are based on standard physics 
																		# or G4Screened nuclear recoil classes