I have submitted a directory called structure that contains structure
functions for a different potentials, gens, and models that I had
recieved from Dr. Arenhovel. I have also modified slightly the
kine.init, Deuteron_EEP, and Makefile to enable a user to change the
Deuteron physics used in a generator. To change potential, gen and
model just change the kine.init file appropriately (I made all needed
comments/notes inside of it, just look for #POTENTIAL_GEN_MODEL part).
I have tested my tabulation of the Arenhovel's data only for few
combinations randomly and it make sence. It would be crazy for me at
this point to test all of them. So, I'm relying on you, people who use
them, to let me know if you find some irregularities.
Here is a summary of physics that I got for Arenhovel:
Total N NMEC NMECIC
NRC PWBA PWBARC
bonn x & &
& & & &
paris & 0 0
0 0 0 0
v18 & 0 0
0 0 0 0
v14 & 0 0
0 0 0 0
Here
Total = N+MEC+IC+RC
N = FSI + e.m. Siegert operators
NMEC = N+MEC
NMECIC = N+MEC+IC
NRC=N+RC
PWBA= PWBA (no FSI)
PWBARC = PWBA+RC
x = data avalable for gen is at 0%, 85%, 90%, 95%, 100%, 105%, 110%,
115% of Galster parementrization
&= data avalable for gen is at 85%, 90%, 95%, 100%, 105%, 110%, 115%
0 = no data is available
Cheers, Vitaliy
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