Difference between revisions of "DV Creating LUND Files"

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<math>Q^2\equiv -q^2</math>
 
<math>Q^2\equiv -q^2</math>
 +
 +
 +
Where q is the momentum transfer betwwn the incident electron and target
 +
 +
 +
<math>q\equiv k_i-k_f</math>
  
 
==10:<math>\nu</math>==
 
==10:<math>\nu</math>==

Revision as of 18:14, 29 March 2016

The LUND format

LUND Header
Column Quantity
1
Number of Particles
2
Number of Target Nucleons
3
Number of Target Protons
4
Target Polarization
5
Beam Polarization
6
x
7
y
8
W
9
[math]Q^2[/math]
10
[math]\nu[/math]

Where

1:Number of Particles

This line tells how many particles follow the header line. For Moller Scattering, this number should always be 2.

2:Number of Target Nucleons

For this simulation, only an electron-electron collision is considered. This quantity is always set to 1 for the one stationary electron we consider the incident electron scattering from.

3:Number of Target Protons

For Moller Scattering, there are no target protons. This number is set to 1, but does not have any effect within the GEMC simulations.

4:Target Polarization

This represents the polarization of the target material, either positive or negative 1. This value is always set to 1 and has no effect within the GEMC simulations.

5:Beam Polarization

This represents the polarization of the electron beam, either negative or positive 1. This value is always set to positive 1.

6:x

This represents the Bjorken x scaling variable.

[math]x=\frac{-q^2}{2p\cdot q}=\frac{-q^2}{2M\nu}[/math]


Where M is the rest mass-energy of the proton[math] M\approx 938MeV[/math]

7:y

[math]y=\frac{p\cdot q}{p\cdot k}[/math]

8:W

9:[math]Q^2[/math]

This represents the squared 4-momentum-transfer vector q of the exchanged virtual photon.


[math]Q^2\equiv -q^2[/math]


Where q is the momentum transfer betwwn the incident electron and target


[math]q\equiv k_i-k_f[/math]

10:[math]\nu[/math]

This represents the energy loss between scattering electrons.

[math]\nu = \frac{p\cdot q}{M}[/math]

This can be written in the Lab frame as:


[math]\nu=E-E'[/math]


where E and E' are the initial and final electron energies.

Writing LUND files

Correct for vertex location