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Dear various gods, finally...

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I had to go back to sherlock2008montecarlo to properly understand the
change in frame of reference and how to translate that into the code.
The language there is clear and understandable for a dumb person like
me.

Now I have a Coulomb linear operator that at least works.

However, still not fully 100% conservative, need to fix this with a
correction for intra-species collisions.

I skip gym today because I was unable to focus on other things than
this.
This commit is contained in:
Jorge Gonzalez 2023-07-11 09:58:50 +02:00
commit c45ffa5380
2 changed files with 39 additions and 28 deletions
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2
src/modules/moduleCoulomb.f90
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@ -83,7 +83,7 @@ MODULE moduleCoulomb
scaleFactor = (n_ref * qe**4) / (eps_0**2 * m_ref**2 * v_ref**3) * ti_ref
self%A_i = 2.D0*Z_i**2*Z_j**2*self%lnCoulomb / self%sp_i%m**2 * scaleFactor
self%A_i = Z_i**2*Z_j**2*self%lnCoulomb / (2.D0 * PI**2 * self%sp_i%m**2) * scaleFactor
self%l2_j = self%sp_j%m / 2.D0 !Missing temperature because it's cell dependent