Why use primed coordinates for this

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Griffiths uses primed coordinates in his notation to clearly distinguish between the point where the potential is calculated and the location of the charge distribution. The integration element, dl', is primed to avoid confusion with unprimed coordinates, which could be misinterpreted as referring to the same point. This distinction is crucial for accurately representing the electrostatic potential of a charge distribution. The notation helps clarify the relationship between different points in the integration process. Overall, the use of primed coordinates enhances clarity in mathematical expressions.
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Griffiths notation kind of bothers me. Can anyone explain why he uses primed coordinates in the attached picture. Wouldn't dl, da, dτ do just as well?
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I hate books that are so sloppy in their notation :-(. What he wants to write is

\Phi(\vec{x})=\int \mathrm{d}^3 \vec{x}' \frac{\rho(\vec{x}')}{4 \pi |\vec{x}-\vec{x}'|},

which gives the electrostatic potential of a (time independent!) charge distribution \rho (in Heaviside-Lorentz units). Note that there are two points involved: First there's the point \vec{x} at which the potential is calculated and the point \vec{x}' which is at the location of a charge \rho(\vec{x}') \mathrm{d}^3 \vec{x}'. Then you "sum" (integrate) over all these charge elements.
 
But why dl'? Is that because you might misinterpret dl unprimed as dl along the vector r (can't find that damn script letter)?
 
zezima1 said:
But why dl'? Is that because you might misinterpret dl unprimed as dl along the vector r (can't find that damn script letter)?

You integrate over primed coordinates so the integration element ( dl') is primed too. In vanhees71's notation, d3x' is an infinitesimal volume at point x'. For the 1D case, dl' is an infinitesimal length at point r'.
 
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